Solvent dependence of the molecular structure of hydrogen cyanide determined by NMR of partially oriented molecules

G. Dombi, P. Diehl, J. Lounila, R. Wasser

Research output: Contribution to journalArticle

30 Citations (Scopus)

Abstract

The chemical shifts and the direct and indirect spin–spin coupling constants of HCN have been measured in various liquid crystal solvents. The sign of the indirect coupling constant J(15NH) is found to be negative. The 13C shift anisotropy is 334±20 ppm. The molecular structure apparently varies considerably with the solvent used. These solvent effects, which can be attributed to a correlation between vibration and rotation of the molecule, are corrected.

Original languageEnglish
Pages (from-to)573-575
Number of pages3
JournalMagnetic Resonance in Chemistry
Volume22
Issue number9
DOIs
Publication statusPublished - 1984

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Hydrogen Cyanide
Cyanides
Molecular structure
Nuclear magnetic resonance
Hydrogen
Molecules
Liquid Crystals
Chemical shift
Liquid crystals
Anisotropy

ASJC Scopus subject areas

  • Chemistry(all)
  • Materials Science(all)

Cite this

Solvent dependence of the molecular structure of hydrogen cyanide determined by NMR of partially oriented molecules. / Dombi, G.; Diehl, P.; Lounila, J.; Wasser, R.

In: Magnetic Resonance in Chemistry, Vol. 22, No. 9, 1984, p. 573-575.

Research output: Contribution to journalArticle

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