Conformational analysis of N-benzyl-N-o-tolyl-p-methylbenzene-sulfonamides from dynamic 1H NMR experiments and theoretical calculations

Journal of Molecular Structure: THEOCHEM

Volumn 680, Issue 1-3, 2004, Pages 5-13

  Maciejewska, Dorota ^a   Jakowski, Jacek ^a   Kleps, Jerzy ^b   Chałasiński, Grzegorz ^c  

^a MEDICAL UNIVERSITY OF WARSAW   (Poland)

^b UNIVERSITY OF UTAH   (United States)

^c UNIVERSITY OF WARSAW   (Poland)

Author keywords

Dynamic 1H NMR; N benzyl N o tolyl p methylbenzenesulfonamides; Statistical mechanics simulation; Theoretical calculations

Indexed keywords

BENZENESULFONAMIDE DERIVATIVE; N BENZYL N 2 TOLYL 4 METHYLBENZENESULFONAMIDE DERIVATIVE; PROTON; SOLVENT; UNCLASSIFIED DRUG;

ARTICLE; CALCULATION; CHIRALITY; CONFORMATION; EMPIRICISM; ENERGY; KINETICS; PROTON NUCLEAR MAGNETIC RESONANCE; TEMPERATURE DEPENDENCE; THEORETICAL STUDY;

EID: 4143094623     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2004.04.024     Document Type: Article

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