Abstract
The formation of hydrogen bonds and molecular dynamics of alkenylphenol derivatives has been investigated in solution using nuclear magnetic resonance. The results confirm formation of an N···H, O···H-type intramolecular hydrogen bond. The spin–lattice relaxation times (T 1) and activation energy of molecular dynamics have been investigated confirming the importance of relaxation times as a very sensitive tool for studying molecular mobility.
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Mamedov, I.G., Eichhoff, U., Maharramov, A.M. et al. Molecular Dynamics of Alkenylphenol Derivatives in Solution as Studied by NMR Spectroscopy. Appl Magn Reson 38, 257–269 (2010). https://doi.org/10.1007/s00723-010-0117-0
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DOI: https://doi.org/10.1007/s00723-010-0117-0