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FT-IR, FT-Raman spectroscopy and computational study of N-carbamimidoyl-4-{[(E)-((2-hydroxyphenyl)methylidene]amino}benzenesulfonamide

✍ Scribed by Asha Chandran; Y. Sheena Mary; Hema Tresa Varghese; C. Yohannan Panicker; Pavel Pazdera; G. Rajendran; N. Babu

Publisher: Elsevier Science
Year: 2011
Tongue: English
Weight: 429 KB
Volume: 992
Category: Article
ISSN: 0022-2860
DOI: 10.1016/j.molstruc.2011.02.047

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## Abstract Fourier transform infrared (FT‐IR) and Fourier transform (FT) Raman spectra of 3‐{[(2‐hydroxyphenyl)methylene]amino}‐2‐phenylquinazolin‐4(3H)‐one were recorded and analyzed. The vibrational wavenumbers of the title compound were computed using HF/6‐31G\* and 6‐311G\* basis sets and comp

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