Infrared Spectra of Some Chloro Derivatives of s-Triazine

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The effects of chlorine atoms on the fundamental frequencies of the s-triazine ring are discussed and the vibrational assignments in the region 1600–700 cm−1 are extended. The variation in the position of the C3N3-ring bending mode in the region near 810 cm−1 is discussed.

Document Type: Research Article


Affiliations: Midwest Research Institute, Kansas City, Missouri 64110

Publication date: May 1, 1966

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