The IR, 1H and 13C NMR spectra of six esters of 1‐aryl‐4‐methyl‐3‐ and 5‐pyrazolecarboxylic acids are reported. On the basis of their spectra the 3‐ or 5‐position of the substituent in such structural isomeric pairs can be established without recourse to the spectrum of the other member of the pair. The spectral data also give information on the conformation, which depends on the relative position and size of the hetero ring substituents.
ASJC Scopus subject areas
- Materials Science(all)