(2E)-N-(5-{[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-3-phenyl-2-propenamide

SpectraBase Compound ID	42pad7MKAO
InChI	InChI=1S/C19H14ClN3O2S2/c20-15-9-7-14(8-10-15)16(24)12-26-19-23-22-18(27-19)21-17(25)11-6-13-4-2-1-3-5-13/h1-11H,12H2,(H,21,22,25)/b11-6+
InChIKey	RDTZNZPRMALJQX-IZZDOVSWSA-N Google Search
Mol Weight	415.91 g/mol
Molecular Formula	C19H14ClN3O2S2
Exact Mass	415.021597 g/mol

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SpectraBase Spectrum ID	86Rl2Pno4gs
Name	(2E)-N-(5-{[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-3-phenyl-2-propenamide
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C19H14ClN3O2S2/c20-15-9-7-14(8-10-15)16(24)12-26-19-23-22-18(27-19)21-17(25)11-6-13-4-2-1-3-5-13/h1-11H,12H2,(H,21,22,25)/b11-6+
InChIKey	RDTZNZPRMALJQX-IZZDOVSWSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_3033
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	DMSO-d6
Source File Reference	VendorID: D06440; Labnumber: SPKOL-4372; SBI_ID: SBI-003035
Synonyms	N-(5-{[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-3-phenyl-2-propenamide
Temperature	306 °C