Synthesis, structural and crystallographic study of some carbamates derived from 9-methyl-9-azabicyclo[3.3.1]nonan-3α-ol

Journal of Molecular Structure

Volumn 708, Issue 1-3, 2004, Pages 117-125

  Iriepa, I ^a   Bellanato, J ^b   Villasante, F J ^a   Galvez E ^a   Martin A ^a   Gomez Sal P ^a  

^a UNIVERSITY OF ALCALÁ   (Spain)

^b INSTITUTO DE ESTRUCTURA DE LA MATERIA   (Spain)

Author keywords

9 Methyl 9 azabicyclo 3.3.1 nonan 3 ol derivatives; Carbamates; Conformational analysis; Infrared spectroscopy; NMR spectroscopy

Indexed keywords

2 AMINO 5,6 DIMETHYLBENZIMIDAZOLE; 2 AMINO 6 METHOXYBENZIMIDAZOLE; 9 METHYL 9 AZABICYCLO[3.3.1]NONAN 3ALPHA OL; 9 METHYL 9 AZABICYCLO[3.3.1]NONAN 3ALPHA YL 2 AMINO 1H BENZIMIDAZOLE 1 CARBOXYLATE; 9 METHYL 9 AZABICYCLO[3.3.1]NONAN 3ALPHA YL 2 AMINO 5,6 DIMETHYL 1H BENZIMIDAZOLE 1 CARBOXYLATE; BENZENE DERIVATIVE; CARBAMIC ACID DERIVATIVE; CHLORINE DERIVATIVE; N (5,6 DIEMTHYLBENZIMIDAZOL 2 YL) 9 METHYL 9 AZABICYCLO[3.3.1]NONAN 3ALPHA YLCARBAMATE; N (6 METHOXYBENZOTHIAZOL 2 YL) 9 METHYL 9 AZABICYCLO[3.3.1]NONAN 3ALPHA YLCARBAMATE; N (BENZIMIDAZOL 2 YL) 9 METHYL 9 AZABICYCLO[3.3.1]NONAN 3ALPHA YLCARBAMATE; N (BENZOTHIAZOL 2 YL) 9 METHYL 9 AZABICYCLO[3.3.1]NONAN 3ALPHA YLCARBAMATE; NITROGEN; UNCLASSIFIED DRUG;

ARTICLE; CARBON NUCLEAR MAGNETIC RESONANCE; DRUG CONFORMATION; DRUG SYNTHESIS; INFRARED SPECTROSCOPY; PROTON NUCLEAR MAGNETIC RESONANCE; STRUCTURE ACTIVITY RELATION; SUBSTITUTION REACTION; X RAY DIFFRACTION;

EID: 6944230017     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.molstruc.2004.03.066     Document Type: Article

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