NMR spectroscopic and theoretical structural analysis of 5-benzyl substituted hydantoins in solution

Journal of Molecular Structure

Volumn 475, Issue 2-3, 1999, Pages 105-112

  Benassi, R ^a   Bregulla, A ^b   Henning, D ^b   Heydenreich, M ^b   Kempter, G ^b   Kleinpeter, E ^b   Taddei, F ^a  

^a UNIVERSITY OF MODENA AND REGGIO EMILIA   (Italy)

^b UNIVERSITY OF POTSDAM   (Germany)

Author keywords

Ab initio quantum chemical calculations; H,H and H,C vicinal coupling constants; NMR spectroscopy; Rotamer population; Stereochemistry

Indexed keywords

HYDANTOIN DERIVATIVE;

ARTICLE; CALCULATION; CHEMICAL STRUCTURE; CONFORMATION; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; QUANTUM CHEMISTRY; STEREOCHEMISTRY; STRUCTURE ANALYSIS;

EID: 0033514334     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-2860(98)00506-7     Document Type: Article

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