Structure and dynamics of azapropazone derivatives studied by crystallography and nuclear magnetic resonance

Canadian Journal of Chemistry

Volumn 76, Issue 4, 1998, Pages 426-430

  Fauconnier, Theresa ^a   Bain, Alex D ^a   Hazendonk, Paul ^a   Bell, R A ^a   Lock, Colin J L ^a  

^a MCMASTER UNIVERSITY   (Canada)

Author keywords

Barriers to rotation; Chemical exchange; Crystal structure; Entropy; NMR

Indexed keywords

CRYSTAL ATOMIC STRUCTURE; DRUG PRODUCTS; ENTROPY; NITROGEN COMPOUNDS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY;

MOLECULAR ROTATION;

AROMATIC COMPOUNDS;

1,2,4 BENZOTRIAZINE DERIVATIVE; AZAPROPAZONE; DIMETHYLAMINE; METHYL GROUP; PYRAZOLE DERIVATIVE;

ARTICLE; CHEMICAL BOND; CRYSTAL STRUCTURE; DEVICE; ENTHALPY; ENTROPY; MOLECULAR DYNAMICS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; STEREOSPECIFICITY; X RAY CRYSTALLOGRAPHY;

EID: 0032053250     PISSN: 00084042     EISSN: None     Source Type: Journal    
DOI: 10.1139/v98-031     Document Type: Article

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