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Three-Component Chiral Derivatizing Protocols for NMR Spectroscopic Enantiodiscrimination of Hydroxy Acids and Primary Amines

Journal of organic chemistry, 2012-01, Vol.77 (1), p.648-651

2012

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Engagement of CF3 Group in N–H···F–C Hydrogen Bond in the Solution State: NMR Spectroscopy and MD Simulation Studies

The journal of physical chemistry. B, 2013-01, Vol.117 (4), p.1123-1129

2013

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Short-chain β-manno-oligosaccharides from copra meal: structural characterization, prebiotic potential and anti-glycation activity

Food & function, 2022-04, Vol.13 (7), p.486-41

2022

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Chemical composition, nutraceuticals characterization, NMR confirmation of squalene and antioxidant activities of Basella rubra L. seed oil

RSC advances, 2020-08, Vol.10 (53), p.31863-31873

2020

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Diffusion ordered spectroscopy for resolution of double bonded cis, trans-isomers

Journal of molecular structure, 2012-06, Vol.1017, p.106-108

2012

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J-edited pure shift NMR for the facile measurement of (n)J(HH) for specific protons

Chemphyschem, 2015-04, Vol.16 (5), p.1079-1082

2015

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Quick re-introduction of selective scalar interactions in a pure-shift NMR spectrum

Chemical communications (Cambridge, England), 2014-12, Vol.50 (98), p.15597-15600

2014

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J ‐Edited Pure Shift NMR for the Facile Measurement of n J HH for Specific Protons

Chemphyschem, 2015-04, Vol.16 (5), p.1079-1082

2015

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Solvent suppression in DNP enhanced solid state NMR

Journal of magnetic resonance (1997), 2017-04, Vol.277, p.149-153

2017

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Pure shift NMR approach for fast and accurate extraction of heteronuclear couplings

RSC advances, 2014-01, Vol.4 (29), p.15018-15021

2014

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Facile protocols for the configurational assignment of primary amines and hydroxy acids by NMR

New journal of chemistry, 2014, Vol.38 (2), p.790

2014

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Quick re-introduction of selective scalar interactions in a pure-shift NMR spectrumElectronic supplementary information (ESI) available: Experimental details, pulse program code, table of couplings value and sample preparation. See DOI: 10.1039/c4cc06772j

2014-11

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J-Edited Pure Shift NMR for the Facile Measurement of nJHH for Specific Protons

Chemphyschem, 2015-04, Vol.16 (5), p.1079-1082

2015

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GH36 α-galactosidase from Lactobacillus plantarum WCFS1 synthesize Gal-α-1,6 linked prebiotic α-galactooligosaccharide by transglycosylation

International journal of biological macromolecules, 2020-02, Vol.144, p.334-342

2020

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Probing acid–amide intermolecular hydrogen bonding by NMR spectroscopy and DFT calculations

Journal of molecular structure, 2012-05, Vol.1016, p.163-168

2012

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A versatile ternary ionic complex for chiral discrimination of molecules with diverse functionalities using 1H NMRElectronic supplementary information (ESI) available: The NMR spectra. See DOI: 10.1039/c4nj00417e

2014-09

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RES-TOCSY: a simple approach to resolve overlapped 1H NMR spectra of enantiomersElectronic supplementary information (ESI) available: Experimental details, calculation of ee, NMR spectra. See DOI: 10.1039/c3ob42087f

2014-01

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Engagement of CF 3 Group in N–H···F–C Hydrogen Bond in the Solution State: NMR Spectroscopy and MD Simulation Studies

The journal of physical chemistry. B, 2013-01, Vol.117 (4), p.1123-1129

2013

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Engagement of CF sub(3) Group in N-H...F-C Hydrogen Bond in the Solution State: NMR Spectroscopy and MD Simulation Studies

The journal of physical chemistry. B, 2013-01, Vol.117 (4), p.1123-1129-1123-1129

2013

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Facile protocols for the configurational assignment of primary amines and hydroxy acids by NMRElectronic supplementary information (ESI) available: Experimental details along with NMR spectra. See DOI: 10.1039/c3nj01273e

2014-01

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A versatile ternary ionic complex for chiral discrimination of molecules with diverse functionalities using 1 H NMR

New journal of chemistry, 2014, Vol.38 (10), p.4908-4912

2014

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A versatile resolving agent for diffusion edited separation of enantiomers, complex mixtures and constitutional isomers

RSC advances, 2012, Vol.2 (23), p.8689

2012

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RES-TOCSY: a simple approach to resolve overlapped ¹H NMR spectra of enantiomers

Organic & biomolecular chemistry, 2014-02, Vol.12 (6), p.993-997

2014

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Three centered hydrogen bonds of the type C&z.dbd;O H(N) X-C in diphenyloxamide derivatives involving halogens and a rotating CF3 group: NMR, QTAIM, NCI and NBO studiesElectronic supplementary information (ESI) available: Procedure for synthesis of molecules and the 15N-1H HSQC spectra of all the molecules. See DOI: 10.1039/c4cp05917d

2015-03

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Three centered hydrogen bonds of the type C&z.dbd; O...H(N)...X-C in diphenyloxamide derivatives involving halogens and a rotating CF sub(3) group: NMR, QTAIM, NCI and NBO studies

Physical chemistry chemical physics : PCCP, 2015-03, Vol.17 (11), p.7528-7536

2015

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Three-Component Chiral Derivatizing Protocols for NMR Spectroscopic Enantiodiscrimination of Hydroxy Acids and Primary Amines

Engagement of CF3 Group in N–H···F–C Hydrogen Bond in the Solution State: NMR Spectroscopy and MD Simulation Studies

Short-chain β-manno-oligosaccharides from copra meal: structural characterization, prebiotic potential and anti-glycation activity

Chemical composition, nutraceuticals characterization, NMR confirmation of squalene and antioxidant activities of Basella rubra L. seed oil

Diffusion ordered spectroscopy for resolution of double bonded cis, trans-isomers

J-edited pure shift NMR for the facile measurement of (n)J(HH) for specific protons

Quick re-introduction of selective scalar interactions in a pure-shift NMR spectrum

J ‐Edited Pure Shift NMR for the Facile Measurement of n J HH for Specific Protons

Solvent suppression in DNP enhanced solid state NMR

Pure shift NMR approach for fast and accurate extraction of heteronuclear couplings

Facile protocols for the configurational assignment of primary amines and hydroxy acids by NMR

Quick re-introduction of selective scalar interactions in a pure-shift NMR spectrumElectronic supplementary information (ESI) available: Experimental details, pulse program code, table of couplings value and sample preparation. See DOI: 10.1039/c4cc06772j

J-Edited Pure Shift NMR for the Facile Measurement of nJHH for Specific Protons

GH36 α-galactosidase from Lactobacillus plantarum WCFS1 synthesize Gal-α-1,6 linked prebiotic α-galactooligosaccharide by transglycosylation

Probing acid–amide intermolecular hydrogen bonding by NMR spectroscopy and DFT calculations

A versatile ternary ionic complex for chiral discrimination of molecules with diverse functionalities using 1H NMRElectronic supplementary information (ESI) available: The NMR spectra. See DOI: 10.1039/c4nj00417e

RES-TOCSY: a simple approach to resolve overlapped 1H NMR spectra of enantiomersElectronic supplementary information (ESI) available: Experimental details, calculation of ee, NMR spectra. See DOI: 10.1039/c3ob42087f

Engagement of CF 3 Group in N–H···F–C Hydrogen Bond in the Solution State: NMR Spectroscopy and MD Simulation Studies

Engagement of CF sub(3) Group in N-H...F-C Hydrogen Bond in the Solution State: NMR Spectroscopy and MD Simulation Studies

Facile protocols for the configurational assignment of primary amines and hydroxy acids by NMRElectronic supplementary information (ESI) available: Experimental details along with NMR spectra. See DOI: 10.1039/c3nj01273e

A versatile ternary ionic complex for chiral discrimination of molecules with diverse functionalities using 1 H NMR

A versatile resolving agent for diffusion edited separation of enantiomers, complex mixtures and constitutional isomers

RES-TOCSY: a simple approach to resolve overlapped ¹H NMR spectra of enantiomers

Three centered hydrogen bonds of the type C&z.dbd; O...H(N)...X-C in diphenyloxamide derivatives involving halogens and a rotating CF sub(3) group: NMR, QTAIM, NCI and NBO studies

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