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Volumn 43, Issue 1, 2005, Pages 36-40
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1H NMR spectroscopic criteria for the configuration of N-acyl-α,β-dehydro-α-amino acid esters
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Author keywords
1H NMR; Chemical shifts; Configuration; N acyl , dehydro amino acid esters; NMR; Z E isomers
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Indexed keywords
AMINO ACIDS;
CHEMICAL BONDS;
CHEMICAL SHIFT;
DEUTERIUM;
ESTERS;
PLANTS (BOTANY);
1H NMR;
AMINO ACID ESTERS;
CONFIGURATION;
DIAGNOSTIC VALUE;
DOUBLE BONDS;
E-ISOMERS;
N-ACYL-Α,Β-DEHYDRO- Α-AMINO ACID ESTER;
SPECTRAL CRITERIA;
VINYLIC PROTONS;
Z/E-ISOMER;
ISOMERS;
ACRYLIC ACID DERIVATIVE;
ALKENE DERIVATIVE;
AMINO ACID DERIVATIVE;
ESTER DERIVATIVE;
NITROGEN;
PROTON;
TRIFLUOROACETIC ACID;
AMINO ACID;
ESTER;
ARTICLE;
CHEMICAL ANALYSIS;
CHEMICAL STRUCTURE;
ISOMER;
ISOMERISM;
PROTEIN STRUCTURE;
PROTON NUCLEAR MAGNETIC RESONANCE;
ACYLATION;
CHEMISTRY;
CONFORMATION;
METHODOLOGY;
NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY;
ACYLATION;
AMINO ACIDS;
ESTERS;
MAGNETIC RESONANCE SPECTROSCOPY;
MODELS, MOLECULAR;
MOLECULAR CONFORMATION;
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EID: 16644369699
PISSN: 07491581
EISSN: None
Source Type: Journal
DOI: 10.1002/mrc.1496 Document Type: Article |
Times cited : (9)
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References (33)
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