Structural study of 3-methyl-3-azabicyclo[3.2.1]octan-8α(and β)-ols by ab initio calculations, NMR and IR spectroscopy

Journal of Molecular Structure

Volumn 651-653, Issue , 2003, Pages 585-591

  Iriepa, I ^a   Madrid, A I ^a   Morreale, A ^a   Galvez E ^a   Bellanato, J ^b  

^a UNIVERSITY OF ALCALÁ   (Spain)

^b INSTITUTO DE ESTRUCTURA DE LA MATERIA   (Spain)

Author keywords

3 Methyl 3 azabicyclo 3.2.1 octan 8 (and ) ols; Ab initio calculations; Conformational analysis; Infrared spectroscopy; NMR spectroscopy

Indexed keywords

3 METHYL 3 AZABICYCLO[3.2.1]OCTAN 8ALPHA OL; 3 METHYL 3 AZABICYCLO[3.2.1]OCTAN 8BETA OL; BICYCLO COMPOUND; UNCLASSIFIED DRUG;

AB INITIO CALCULATION; CARBON NUCLEAR MAGNETIC RESONANCE; CONFERENCE PAPER; CONFORMATION; INFRARED SPECTROSCOPY; MOLECULAR INTERACTION; PROTON NUCLEAR MAGNETIC RESONANCE; STRUCTURE ANALYSIS;

EID: 0037732619     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-2860(02)00685-3     Document Type: Conference Paper

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