(2E)-3-(2-chlorophenyl)-2-cyano-N-{4-[(2,6-dimethylanilino)sulfonyl]phenyl}-2-propenamide

SpectraBase Compound ID	CYwxVQkRr7c
InChI	InChI=1S/C24H20ClN3O3S/c1-16-6-5-7-17(2)23(16)28-32(30,31)21-12-10-20(11-13-21)27-24(29)19(15-26)14-18-8-3-4-9-22(18)25/h3-14,28H,1-2H3,(H,27,29)/b19-14+
InChIKey	HUVYHEDLTFIQSO-XMHGGMMESA-N Google Search
Mol Weight	465.96 g/mol
Molecular Formula	C24H20ClN3O3S
Exact Mass	465.09139 g/mol

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SpectraBase Spectrum ID	K1WEDAG5x6E
Name	(2E)-3-(2-chlorophenyl)-2-cyano-N-{4-[(2,6-dimethylanilino)sulfonyl]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/C24H20ClN3O3S/c1-16-6-5-7-17(2)23(16)28-32(30,31)21-12-10-20(11-13-21)27-24(29)19(15-26)14-18-8-3-4-9-22(18)25/h3-14,28H,1-2H3,(H,27,29)/b19-14+
InChIKey	HUVYHEDLTFIQSO-XMHGGMMESA-N
NMR Offset	16.0772
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_11112
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: 1002888; UBI_ID: UBI-011115
Synonyms	3-(2-chlorophenyl)-2-cyano-N-{4-[(2,6-dimethylanilino)sulfonyl]phenyl}-2-propenamide
Temperature	308 °C