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  • Title: Vibrational spectroscopic studies and ab initio calculations of 5-methyl-2-(p-methylaminophenyl)benzoxazole.
    Author: Ambujakshan KR, Madhavan VS, Varghese HT, Panicker CY, Temiz-Arpaci O, Tekiner-Gulbas B, Yildiz I.
    Journal: Spectrochim Acta A Mol Biomol Spectrosc; 2008 Mar; 69(3):782-8. PubMed ID: 17604214.
    Abstract:
    FT-IR spectra of 5-methyl-2-(p-methylaminophenyl)benzoxazole was recorded and analysed. The vibrational frequencies of the compound have been computed using the Hartree-Fock/6-31G* basis and compared with the experimental values.
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