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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Bibliographic Details
Main Authors: Malose J. Mphahlele, Eugene E. Onwu, Marole M. Maluleka
Format: Article
Language:English
Published: MDPI AG 2021-02-01
Series:Molecules
Subjects:
DFT
Online Access:https://www.mdpi.com/1420-3049/26/4/926