The conformational preference of some tetrahydropyrrolo[1,2- d][1,3,4]oxadiazine derivatives as studied by NMR spectroscopy and X-ray analysis

Heterocycles

Volumn 51, Issue 11, 1999, Pages 2575-2588

  Rosling, Ari ^a   Klika, Karel ^b   Fülöp, Ferenc ^c   Sillanpää, Reijo ^b   Mattinen, Jorma ^a  

^a ÅBO AKADEMI UNIVERSITY   (Finland)

^b UNIVERSITY OF TURKU   (Finland)

^c UNIVERSITY OF SZEGED   (Hungary)

Author keywords

[No Author keywords available]

Indexed keywords

1,3,4 OXADIAZINE DERIVATIVE; 2 PHENYL 4H 4A,5,6,7 TETRAHYDROPYRROLO[1,2 D][1,3,4]OXADIAZINE; 2,4 DIPHENYL 4H 4A,5,6,7 TETRAHYDROPYRROLO[1,2 D][1,3,4]OXADIAZINE; 2,4,4 TRIPHENYL 4H 4A,5,6,7 TETRAHYDROPYRROLO[1,2 D][1,3,4]OXADIAZINE; UNCLASSIFIED DRUG;

ARTICLE; CIS ISOMER; CONFORMATIONAL TRANSITION; DRUG CONFORMATION; DRUG SYNTHESIS; MOLECULAR MODEL; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; REACTION ANALYSIS; SOLID STATE; STRUCTURE ANALYSIS; TRANS ISOMER; X RAY CRYSTALLOGRAPHY;

EID: 0033231296     PISSN: 03855414     EISSN: None     Source Type: Journal    
DOI: 10.3987/com-99-8609     Document Type: Article

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