NMR Spectroscopy and Theoretical Calculations in the Conformational Analysis of 1-Methylpyrrolidin-2-one 3-Halo-derivatives
Author:
Affiliation:
1. Chemistry Department, State University of Maringa, Avenida Colombo, 5790, 87020-900, Maringa, Paraná, Brazil
2. Physical Organic Chemistry Laboratory, Chemistry Institute, University of Campinas, 13083-970, Campinas, São Paulo, Brazil
Funder
São Paulo Research Foundation
Coordenação de Aperfeiçoamento de Pessoal de Nível Superior
Conselho Nacional de Desenvolvimento Científico e Tecnológico
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp512378g
Reference29 articles.
1. Conformational analysis of 2-halocyclopentanones by NMR and IR spectroscopies and theoretical calculations
2. Conformational Analysis and Intramolecular Interactions of l-Proline Methyl Ester and Its N-Acetylated Derivative through Spectroscopic and Theoretical Studies
3. Glycosylidene Carbenes part 26. The intramolecular F?HO hydrogen bond of 1,3-diaxial 3-fluorocyclohexanols
4. Electronic Interactions and Their Influence on the Conformational Stability of trans-2-Halocyclopentanol
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