Infrared Spectra of 4-Chloro-2,6-Diaminopyrimidine

Abstract

The present study contains infrared spectra of 4-chloro-2,6-

diaminopyrimidine recorded on Perkin-Elmer spectrophotometer in

the region 4000–200 cm^–1 using KBr-Pallet technique. The spectra

have been analysed assuming C_2v point group symmetry for the

molecule. The tentative assignments to the observed fundamental

frequency with structural feature have been made to different modes

of vibration on the basis of magnitude and relative intensity of

recorded spectra and group frequency approach and also in analogy

with similar molecules using Wilson's notation.