Spectroscopic, X-ray Diffraction and Density Functional Theory Study of Intra- and Intermolecular Hydrogen Bonds in Ortho-(4-tolylsulfonamido)benzamides

The conformations of the title compounds were determined in solution (NMR and UV-Vis spectroscopy) and in the solid state (FT-IR and XRD), complemented with density functional theory (DFT) in the gas phase. The nonequivalence of the amide protons of these compounds due to the hindered rotation of th...

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Detalles Bibliográficos
Autores principales: Mphahlele, Malose J., Onwu, Eugene E., Maluleka, Marole M.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2021
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7916388/
https://www.ncbi.nlm.nih.gov/pubmed/33578637
http://dx.doi.org/10.3390/molecules26040926

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7916388/
https://www.ncbi.nlm.nih.gov/pubmed/33578637
http://dx.doi.org/10.3390/molecules26040926

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