Intramolecular Hydrogen Bonding Involving Organic Fluorine: NMR Investigations Corroborated by DFT-Based Theoretical Calculations

The combined utility of many one and two dimensional NMR methodologies and DFT-based theoretical calculations have been exploited to detect the intramolecular hydrogen bond (HB) in number of different organic fluorine-containing derivatives of molecules, viz. benzanilides, hydrazides, imides, benzam...

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Detalles Bibliográficos
Autores principales: Kumar Mishra, Sandeep, Suryaprakash, N.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2017
Materias:
Review
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6155419/
https://www.ncbi.nlm.nih.gov/pubmed/28272370
http://dx.doi.org/10.3390/molecules22030423

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6155419/
https://www.ncbi.nlm.nih.gov/pubmed/28272370
http://dx.doi.org/10.3390/molecules22030423

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