Derivatives of pyrazinecarboxylic acid: 1H, 13C and 15N NMR spectroscopic investigations

Magn Reson Chem. 2009 Jul;47(7):617-24. doi: 10.1002/mrc.2437.

Abstract

NMR spectroscopic studies are undertaken with derivatives of 2-pyrazinecarboxylic acid. Complete and unambiguous assignment of chemical shifts ((1)H, (13)C, (15)N) and coupling constants ((1)H,(1)H; (13)C,(1)H; (15)N,(1)H) is achieved by combined application of various 1D and 2D NMR spectroscopic techniques. Unequivocal mapping of (13)C,(1)H spin coupling constants is accomplished by 2D (delta,J) long-range INEPT spectra with selective excitation. Phenomena such as the tautomerism of 3-hydroxy-2-pyrazinecarboxylic acid are discussed.

MeSH terms

  • Carbon Isotopes
  • Hydrogen
  • Magnetic Resonance Spectroscopy
  • Nitrogen Isotopes
  • Pyrazinamide / analogs & derivatives*
  • Pyrazinamide / chemistry
  • Stereoisomerism

Substances

  • Carbon Isotopes
  • Nitrogen Isotopes
  • Pyrazinamide
  • pyrazinoic acid
  • Hydrogen