NMR spectroscopic and computational study of conformational isomerism in substituted 2-aryl-3 H -1-benzazepines: Toward isolable atropisomeric benzazepine enantiomers

Journal of Organic Chemistry

Volumn 78, Issue 16, 2013, Pages 8028-8036

  Ramig, Keith ^a   Greer, Edyta M ^a   Szalda, David J ^a   Karimi, Sasan ^b   Ko, Allen ^a   Boulos, Laura ^a   Gu, Jiansan ^a   Dvorkin, Nathan ^a   Bhramdat, Hema ^c   Subramaniam, Gopal ^c  

^a CITY UNIVERSITY OF NEW YORK   (United States)

^b QUEENSBOROUGH COMMUNITY COLLEGE   (United States)

^c CITY UNIVERSITY OF NEW YORK   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ATROPISOMERS; COMPUTATIONAL STUDIES; CONFORMATIONAL ISOMERISM; ENANTIOMERIZATION; INTERCONVERSIONS; SUBSTITUTION PATTERNS; TIME-SCALES; VARIABLE-TEMPERATURE NMR;

ENANTIOMERS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; STEREOCHEMISTRY;

ALKYLATION;

BENZAZEPINE DERIVATIVE;

ALKYLATION; ARTICLE; CHEMICAL STRUCTURE; CONFORMATION; CRYSTAL STRUCTURE; DIASTEREOISOMER; ENANTIOMER; ISOMERISM; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PROTON NUCLEAR MAGNETIC RESONANCE; RACEMIZATION; ROOM TEMPERATURE; SYNTHESIS; TEMPERATURE MEASUREMENT;

BENZAZEPINES; MAGNETIC RESONANCE SPECTROSCOPY; MOLECULAR CONFORMATION; QUANTUM THEORY; STEREOISOMERISM;

EID: 84882427893     PISSN: 00223263     EISSN: 15206904     Source Type: Journal    
DOI: 10.1021/jo4013089     Document Type: Article

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