Spectroscopic, DFT, and XRD Studies of Hydrogen Bonds in N-Unsubstituted 2-Aminobenzamides

The structures of the mono- and the dihalogenated N-unsubstituted 2-aminobenzamides were characterized by means of the spectroscopic ((1)H-NMR, UV-Vis, FT-IR, and FT-Raman) and X-ray crystallographic techniques complemented with a density functional theory (DFT) method. The hindered rotation of the...

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Detalles Bibliográficos
Autores principales: Mphahlele, Malose Jack, Maluleka, Marole Maria, Rhyman, Lydia, Ramasami, Ponnadurai, Mampa, Richard Mokome
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2017
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6155760/
https://www.ncbi.nlm.nih.gov/pubmed/28054998
http://dx.doi.org/10.3390/molecules22010083

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6155760/
https://www.ncbi.nlm.nih.gov/pubmed/28054998
http://dx.doi.org/10.3390/molecules22010083

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