(2E)-2-[(5E)-5-(2-chlorobenzylidene)-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]-2-cyano-N-(4-isopropylphenyl)ethanamide

SpectraBase Compound ID	GfTt4xiW0er
InChI	InChI=1S/C28H22ClN3O2S/c1-18(2)19-12-14-21(15-13-19)31-26(33)23(17-30)28-32(22-9-4-3-5-10-22)27(34)25(35-28)16-20-8-6-7-11-24(20)29/h3-16,18H,1-2H3,(H,31,33)/b25-16+,28-23+
InChIKey	INQUQPKLYCBQCU-QUTFRIDHSA-N Google Search
Mol Weight	500.02 g/mol
Molecular Formula	C28H22ClN3O2S
Exact Mass	499.112126 g/mol

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SpectraBase Spectrum ID	1p4tPg2wFqz
Name	(2E)-2-[(5E)-5-(2-chlorobenzylidene)-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]-2-cyano-N-(4-isopropylphenyl)ethanamide
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/C28H22ClN3O2S/c1-18(2)19-12-14-21(15-13-19)31-26(33)23(17-30)28-32(22-9-4-3-5-10-22)27(34)25(35-28)16-20-8-6-7-11-24(20)29/h3-16,18H,1-2H3,(H,31,33)/b25-16+,28-23+
InChIKey	INQUQPKLYCBQCU-QUTFRIDHSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_26734
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: D66590; Labnumber: EXP17Mat001095; SBI_ID: SBI-026738
Synonyms	2-[5-(2-chlorobenzylidene)-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]-2-cyano-N-(4-isopropylphenyl)ethanamide
Temperature	318 °C