SCOPUS 정보 검색 플랫폼

Volumn 67, Issue 11, 2002, Pages 3937-3940

Solvent effects on barrier to rotation of enaminonitriles using inversion transfer 1H NMR spectroscopy and FTIR spectroscopy

(5) Kaur, Sarjit a Eberhardt, Eric S a Doucette, Amanda a Chase, Adrien a Dalby, Charlie a

a VASSAR COLLEGE (United States)

Author keywords

[No Author keywords available]

Indexed keywords

INVERSION TRANSFER;

BENZENE; CARBON; FOURIER TRANSFORM INFRARED SPECTROSCOPY; HYDROGEN BONDS; RADIOFREQUENCY SPECTROSCOPY;

ORGANIC SOLVENTS;

AMIDE; BENZENE DERIVATIVE; NITRILE; SOLVENT; SYNTHETIC PEPTIDE; AMINE; CHLOROFORM;

ARTICLE; ENANTIOMER; HYDROGEN BOND; INFRARED SPECTROSCOPY; PROTEIN STRUCTURE; PROTON NUCLEAR MAGNETIC RESONANCE; ROTATION; THERMODYNAMICS; VIBRATION; CHEMISTRY; CONFORMATION; METHODOLOGY; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY;

AMIDES; AMINES; CHLOROFORM; HYDROGEN BONDING; MAGNETIC RESONANCE SPECTROSCOPY; MOLECULAR CONFORMATION; NITRILES; SOLVENTS; SPECTROSCOPY, FOURIER TRANSFORM INFRARED; SUPPORT, NON-U.S. GOV'T; THERMODYNAMICS;

EID: 0037204720 PISSN: 00223263 EISSN: None Source Type: Journal
DOI: 10.1021/jo025516a Document Type: Article

Times cited : (6)

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