UB Paderborn / Katalog / Suche / in CDI

The Advantage of Automatic Peer-Reviewing of 13C-NMR Reference Data Using the CSEARCH-Protocol

Molecules (Basel, Switzerland), 2021-06, Vol.26 (11), p.3413

Robien, Wolfgang

2021

Volltextzugriff (PDF)

A Critical Evaluation of the Quality of Published 13C NMR Data in Natural Product Chemistry

Progress in the Chemistry of Organic Natural Products 105, 2017-01, Vol.105, p.137-215

2017

Volltextzugriff (PDF)

NMReDATA, a standard to report the NMR assignment and parameters of organic compounds

Magnetic resonance in chemistry, 2018-08, Vol.56 (8), p.703-715

2018

Volltextzugriff (PDF)

Computer-assisted peer reviewing of spectral data: the CSEARCH protocol

Monatshefte für Chemie, 2019-05, Vol.150 (5), p.927-932

Robien, Wolfgang

2019

Volltextzugriff (PDF)

New reports on flavonoids, benzoic- and chlorogenic acids as rare features in the Psychotria alliance (Rubiaceae)

Biochemical systematics and ecology, 2016-06, Vol.66, p.145-153

2016

Volltextzugriff (PDF)

A Critical Evaluation of the Quality of Published 13 C NMR Data in Natural Product Chemistry

Progress in the chemistry of organic natural products, 2017, Vol.105, p.137

Robien, Wolfgang

2017

Volltextzugriff (PDF)

Do high-quality 13C-NMR spectral data really come from journals with high Impact Factors?

TrAC, Trends in analytical chemistry (Regular ed.), 2009-08, Vol.28 (7), p.914-922

Robien, Wolfgang

2009

Volltextzugriff (PDF)

NPS Data Hub: A web-based community driven analytical data repository for new psychoactive substances

Forensic chemistry, 2018-06, Vol.9, p.76-81

2018

Volltextzugriff (PDF)

Iridoids as chemical markers of false ipecac (Ronabea emetica), a previously confused medicinal plant

Journal of ethnopharmacology, 2011-12, Vol.138 (3), p.756-761

2011

Volltextzugriff (PDF)

Dopamine-iridoid alkaloids in Carapichea affinis (= Psychotria borucana) confirm close relationship to the vomiting root Ipecac

Biochemical systematics and ecology, 2011-06, Vol.39 (3), p.232-235

2011

Volltextzugriff (PDF)

Prenylated flavanones and flavanonols as chemical markers in Glycosmis species (Rutaceae)

Phytochemistry (Oxford), 2009-05, Vol.70 (8), p.1030-1037

2009

Volltextzugriff (PDF)

The value of universally available raw NMR data for transparency, reproducibility, and integrity in natural product researchElectronic supplementary information (ESI) available: Original NMR data (FIDs) of many cases discussed in this review are made available at DOI: http://dx.doi.org/10.7910/DVN/WB0DHJ. See DOI: 10.1039/c7np00064b

2019-01

Volltextzugriff (PDF)

The value of universally available raw NMR data for transparency, reproducibility, and integrity in natural product research† †Electronic supplementary information (ESI) available: Original NMR data (FIDs) of many cases discussed in this review are made available at DOI: http://dx.doi.org/10.7910/DVN/WB0DHJ. See DOI: 10.1039/c7np00064b

Natural product reports, 2018-07, Vol.36 (1), p.35-107

2018

Volltextzugriff (PDF)

(13)C-NMR spectra of santalol derivatives: a comparison of DFT-based calculations and database-oriented prediction techniques

Magnetic resonance in chemistry, 2009-09, Vol.47 (9), p.720-726

2009

Volltextzugriff (PDF)

Xanthones, Biflavanones and Triterpenes from Pentadesma grandifolia (Clusiaceae): Structural Determination and Bioactivity

Natural product communications, 2010-07, Vol.5 (7), p.1055-1060

2010

Volltextzugriff (PDF)

13C-NMR spectra of santalol derivatives: a comparison of DFT-based calculations and database-oriented prediction techniques

Magnetic resonance in chemistry, 2009-09, Vol.47 (9), p.720-726

2009

Volltextzugriff (PDF)

13 C‐NMR spectra of santalol derivatives: a comparison of DFT‐based calculations and database‐oriented prediction techniques

Magnetic resonance in chemistry, 2009-09, Vol.47 (9), p.720-726

2009

Volltextzugriff (PDF)

The CSEARCH-NMR data base approach to solve frequent questions concerning substituent effects on 13C NMR chemical shifts

Chemometrics and intelligent laboratory systems, 1993-06, Vol.19 (2), p.217-223

1993

Volltextzugriff (PDF)

Structure of the toxic domain of Escherichia coli heat-stable enterotoxin ST I

Biochemistry (Easton), 1986-12, Vol.25 (24), p.7854-7866

1986

Volltextzugriff (PDF)

OPSI: A universal method for prediction of (13)C-NMR spectra based on optimized additivity models

Analytical chemistry (Washington), 1993-09, Vol.65 (17), p.2282

1993

Volltextzugriff (PDF)

Nuclear Magnetic Resonance Spectroscopy

Handbook of Spectroscopy, 2014, p.1749-1768

2014

Volltextzugriff (PDF)

Computerunterstützte Strukturaufklärung organischer Verbindungen Automatische Interpretation von 13 C-NMR-Spektren

Software-Entwicklung in der Chemie 1, p.119-125

Volltextzugriff (PDF)

OPSI: a universal method for prediction of carbon-13 NMR spectra based on optimized additivity models

Analytical chemistry (Washington), 1993-09, Vol.65 (17), p.2282-2287

1993

Volltextzugriff (PDF)

CSEARCH: a computer program for identification of organic compounds and fully automated assignment of carbon-13 nuclear magnetic resonance spectra

Journal of chemical information and computer sciences, 1985-05, Vol.25 (2), p.103-108

1985

Volltextzugriff (PDF)

Computer-supported spectroscopic databases, edited by J. Zupan

Chemometrics and intelligent laboratory systems, 1989-07, Vol.6 (2), p.90-91

Robien, Wolfgang

1989

Volltextzugriff (PDF)

Menü

Weitere Dienste

Einstellungen

The Advantage of Automatic Peer-Reviewing of 13C-NMR Reference Data Using the CSEARCH-Protocol

A Critical Evaluation of the Quality of Published 13C NMR Data in Natural Product Chemistry

NMReDATA, a standard to report the NMR assignment and parameters of organic compounds

Computer-assisted peer reviewing of spectral data: the CSEARCH protocol

New reports on flavonoids, benzoic- and chlorogenic acids as rare features in the Psychotria alliance (Rubiaceae)

A Critical Evaluation of the Quality of Published 13 C NMR Data in Natural Product Chemistry

Do high-quality 13C-NMR spectral data really come from journals with high Impact Factors?

NPS Data Hub: A web-based community driven analytical data repository for new psychoactive substances

Iridoids as chemical markers of false ipecac (Ronabea emetica), a previously confused medicinal plant

Dopamine-iridoid alkaloids in Carapichea affinis (= Psychotria borucana) confirm close relationship to the vomiting root Ipecac

Prenylated flavanones and flavanonols as chemical markers in Glycosmis species (Rutaceae)

(13)C-NMR spectra of santalol derivatives: a comparison of DFT-based calculations and database-oriented prediction techniques

Xanthones, Biflavanones and Triterpenes from Pentadesma grandifolia (Clusiaceae): Structural Determination and Bioactivity

13C-NMR spectra of santalol derivatives: a comparison of DFT-based calculations and database-oriented prediction techniques

13 C‐NMR spectra of santalol derivatives: a comparison of DFT‐based calculations and database‐oriented prediction techniques

The CSEARCH-NMR data base approach to solve frequent questions concerning substituent effects on 13C NMR chemical shifts

Structure of the toxic domain of Escherichia coli heat-stable enterotoxin ST I

OPSI: A universal method for prediction of (13)C-NMR spectra based on optimized additivity models

Nuclear Magnetic Resonance Spectroscopy

Computerunterstützte Strukturaufklärung organischer Verbindungen Automatische Interpretation von 13 C-NMR-Spektren

OPSI: a universal method for prediction of carbon-13 NMR spectra based on optimized additivity models

CSEARCH: a computer program for identification of organic compounds and fully automated assignment of carbon-13 nuclear magnetic resonance spectra

Computer-supported spectroscopic databases, edited by J. Zupan

Suchergebnisse filtern