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13 C and 1 H NMR Assignments for (1 R )‐3β‐ Phenyl‐8‐methyl‐8‐azabicyclo[3.2.1]octane‐ 2β‐carboxylic Acid Methyl Ester
Author(s) -
Petrič Andrej
Publication year - 1996
Publication title -
magnetic resonance in chemistry
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.483
H-Index - 72
eISSN - 1097-458X
pISSN - 0749-1581
DOI - 10.1002/(sici)1097-458x(199605)34:5<393::aid-omr891>3.0.co;2-9
Subject(s) - chemistry , dept , octane , decoupling (probability) , proton nmr , proton , coupling constant , carbon 13 nmr , carboxylic acid , spectral line , medicinal chemistry , stereochemistry , organic chemistry , nuclear physics , astronomy , physics , particle physics , control engineering , engineering
The carbon and proton spectra of the title compound were completely assigned on the basis of COSY, HETCOR, DEPT and selective single‐frequency decoupling experiments. The validity of the proton–proton coupling constants determination was checked by computer simulation.