Conformational behaviour of acetamide derivatives studied by NMR spectroscopic and computational methods

Journal of Molecular Structure

Volumn 834-836, Issue SPEC. ISS., 2007, Pages 349-354

  Ledneczki, I ^a   Forgo, P ^a   Kiss, J T ^a   Molnár, Á ^a   Palinko I ^a  

^a UNIVERSITY OF SZEGED   (Hungary)

Author keywords

Computational methods; Conformational analysis; N Substituted and N,N disubstituted acetamides; NMR measurements; Rotamers

Indexed keywords

COMPUTATIONAL METHODS; CONFORMATIONS; DERIVATIVES; ISOMERS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY;

CONFORMATIONAL ANALYSIS; CONFORMERS; N,N-DISUBSTITUTED ACETAMIDES; ROTAMERS;

AMIDES;

EID: 33947626057     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.molstruc.2006.11.017     Document Type: Article

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