Cut-off points between protons in alpha-methyl and alpha-methylene groups were proposed for the evaluation of H-1 NMR spectra of coal tars. The position of the cut-off points depended on the proton aromaticity and related structural features of the samples. Equations for the calculation of the cut-off points as a function of proton and carbon aromaticity, and atomic H/C ratio were proposed for the range of proton aromaticity between 0.2 and 0.6.