Molecular mobility in several imidazolium-based ionic liquids according to data of 1 H and 13 C NMR relaxation

Magn Reson Chem. 2018 Feb;56(2):140-143. doi: 10.1002/mrc.4681. Epub 2017 Dec 3.

Abstract

Temperature dependences are compared for 1 H and 13 C NMR 1/T1 curves relaxation rates in three imidazolium-based ionic liquids (ILs), namely, in [bmim]PF6 , [bmim]BF4 , and [emim]CH3 COO. 13 C curves show alike behavior for all three ILs and follow a well-known Bloembergen-Pound-Purcell (BPP) equation. On the contrary, an essential part of 1 H curves differ strongly from corresponding 13 C ones and also have different shapes for different ILs. For the first time, we have detected the specific, two-maximum shape of 1 H relaxation curve for hydrogen atom of C(2)H group of the [emim]CH3 COO. Assuming that this maximum reflects the correlated rotation of several adjoining ion pairs, we have tried to destroy this rotation by addition of glycerol to the [emim]CH3 COO. The second, high-temperature maximum has disappeared in the [emim]CH3 COO-glycerol mixture, and this fact confirms our assumption. Copyright © 2017 John Wiley & Sons, Ltd.

Keywords: NMR relaxation; emimOAc; glycerol; ionic liquids; temperature dependence.

Publication types

  • Research Support, Non-U.S. Gov't