3-BENZYL-5-[(p-HYDROXYPHENYL)AZO]RHODANINE

SpectraBase Compound ID	8rfYMZ0kVHL
InChI	InChI=1S/C16H13N3O2S2/c20-13-8-6-12(7-9-13)17-18-14-15(21)19(16(22)23-14)10-11-4-2-1-3-5-11/h1-9,14,20H,10H2/b18-17+
InChIKey	AQJCMLLRUAITML-ISLYRVAYSA-N Google Search
Mol Weight	343.42 g/mol
Molecular Formula	C16H13N3O2S2
Exact Mass	343.044919 g/mol

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SpectraBase Spectrum ID	1TImTYSckIH
Name	3-BENZYL-5-[(p-HYDROXYPHENYL)AZO]RHODANINE
Source of Sample	S. K. Sengupta, East India Pharmaceutical Works Ltd., Calcutta, India
Copyright	Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C16H13N3O2S2
InChI	InChI=1S/C16H13N3O2S2/c20-13-8-6-12(7-9-13)17-18-14-15(21)19(16(22)23-14)10-11-4-2-1-3-5-11/h1-9,14,20H,10H2/b18-17+
InChIKey	AQJCMLLRUAITML-ISLYRVAYSA-N
Melting Point	240C (dec.)
Molecular Weight	343.419006
Synonyms	2,4-THIAZOLIDINEDIONE, 3-BENZYL-5-//P- HYDROXYPHENYL/AZO/-2-THIO-, RHODANINE, 3-BENZYL-5-//P-HYDROXY- PHENYL/AZO/-,
Technique	KBr WAFER