¹⁷O NMR spectroscopy: Effect of substituents on chemical shifts for p‐substituted benzoic acids, methyl benzoates, cinnamic acids and methyl cinnamates

This publication has 19 references indexed in Scilit:

• Ab initio MO calculations and ¹⁷O NMR at natural abundance of para‐substituted acetophenones
  Magnetic Resonance in Chemistry, 1983
• Substituent effects on nitrogen-15 and oxygen-17 chemical shifts in nitrobenzenes: correlations with electron densities
  The Journal of Organic Chemistry, 1983
• Nitrobenzene valence bond structures: evidence in support of through-resonance from oxygen-17 shieldings
  Journal of the American Chemical Society, 1982
• Oxygen-17 NMR studies of substituent and hydrogen-bonding effects in substituted acetophenones and benzaldehydes
  Journal of the American Chemical Society, 1981
• Oxygen NMR
  Published by Springer Nature ,1981
• The relationship between ¹⁹F substituent chemical shifts and electron densities: meta‐ and para‐substituted benzoyl fluorides
  Magnetic Resonance in Chemistry, 1980
• Oxygen‐17 and Carbon‐13 Nuclear Magnetic Resonance. Chemical shifts of unsaturated carbonyl compounds and acyl derivatives
  Helvetica Chimica Acta, 1980
• Résonance magnétique nucléaire de ¹³C et ¹⁷O d'éthers aliphatiques. Effets γ entre les atomes d'oxygène et de carbone
  Helvetica Chimica Acta, 1978
• Investigations of Substituent Effects by Nuclear Magnetic Resonance Spectroscopy and All-valence Electron Molecular Orbital Calculations. I, 4-Substituted Styrenes
  Canadian Journal of Chemistry, 1973
• Nuclear magnetic resonance studies. XVI. Oxygen-17 shieldings of some substituted acetophenones
  Canadian Journal of Chemistry, 1969