Study of H/D exchange rates to derive the strength of intramolecular hydrogen bonds in halo substituted organic building blocks: An NMR spectroscopic investigation


Autoria(s): Mishra, Sundeep Kumar; Suryaprakash, N
Data(s)

2015

Resumo

Rates of hydrogen/deuterium (H/D) exchange determined by H-1 NMR spectroscopy are utilized to derive the strength of hydrogen bonds and to monitor the electronic effects in the site-specific halogen substituted benzamides and anilines. The theoretical fitting of the time dependent variation of the integral areas of H-1 NMR resonances to the first order decay function permitted the determination of HID exchange rate constants (k) and their precise half-lives (t(1/2)) with high degree of reproducibility. The comparative study also permitted the unambiguous determination of relative strength of hydrogen bonds and the contribution from electronic effects on the HID exchange rate. (C) 2015 Elsevier B.V. All rights reserved.

Formato

application/pdf

Identificador

http://eprints.iisc.ernet.in/53017/1/Che_Phy_Let_639_254_2015.pdf

Mishra, Sundeep Kumar and Suryaprakash, N (2015) Study of H/D exchange rates to derive the strength of intramolecular hydrogen bonds in halo substituted organic building blocks: An NMR spectroscopic investigation. In: CHEMICAL PHYSICS LETTERS, 639 . pp. 254-260.

Publicador

ELSEVIER SCIENCE BV

Relação

http://dx.doi.org/10.1016/j.cplett.2015.09.038

http://eprints.iisc.ernet.in/53017/

Palavras-Chave #NMR Research Centre (Formerly SIF) #Solid State & Structural Chemistry Unit
Tipo

Journal Article

PeerReviewed