1H and 13C NMR Spectra of Fifteen Substituted Isoquinolines

Article abstract of DOI:10.1002/mrc.1260290518

Detailed analyses of the 1H and 13C NMR spectra of fifteen momo- and di-substituted isoquinoline derivatives were carried out by two-dimensional 1H-1H and 1H-13C shift correlation and nuclear Overhauser effect difference techniques.