NMR and theoretical study of the (C=O)-N rotational barrier in the isomers cis- and trans- 2-N,N-dimethylaminecyclohexyl 1-N′,N′- dimethylcarbamate

Journal of Molecular Structure

Volumn 753, Issue 1-3, 2005, Pages 139-146

  Basso, Ernani A ^a   Oliveira, Paulo R ^b   Wiectzycoski, Franciele ^a   Pontes, Rodrigo M ^a   Fiorin, Barbara C ^a  

^a STATE UNIVERSITY OF MARINGÁ   (Brazil)

^b UNIVERSITY OF CAMPINAS   (Brazil)

Author keywords

Carbamates; Dynamic NMR; Rotational barriers; Theoretical calculations

Indexed keywords

AROMATIC COMPOUNDS; CHEMICAL BONDS; COMPUTATIONAL METHODS; MOLECULAR STRUCTURE; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; SOLVENTS;

CARBAMATES; DYNAMIC NMR; ROTATIONAL BARRIER; THEORETICAL CALCULATIONS;

ISOMERS;

EID: 26444517076     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.molstruc.2005.06.001     Document Type: Article

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