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

SpectraBase Compound ID	8UVYFUqPfnf
InChI	InChI=1S/C22H19N3O3S2/c1-15-5-3-6-16(2)21(15)25-30(27,28)20-10-8-18(9-11-20)24-22(26)17(14-23)13-19-7-4-12-29-19/h3-13,25H,1-2H3,(H,24,26)/b17-13+
InChIKey	XJHQKXLDDXGSFR-GHRIWEEISA-N Google Search
Mol Weight	437.53 g/mol
Molecular Formula	C22H19N3O3S2
Exact Mass	437.086784 g/mol

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SpectraBase Spectrum ID	6sGmkXhkc0W
Name	(2E)-2-cyano-N-{4-[(2,6-dimethylanilino)sulfonyl]phenyl}-3-(2-thienyl)-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/C22H19N3O3S2/c1-15-5-3-6-16(2)21(15)25-30(27,28)20-10-8-18(9-11-20)24-22(26)17(14-23)13-19-7-4-12-29-19/h3-13,25H,1-2H3,(H,24,26)/b17-13+
InChIKey	XJHQKXLDDXGSFR-GHRIWEEISA-N
NMR Offset	16.0772
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_11109
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: 1003273; UBI_ID: UBI-011112
Synonyms	2-cyano-N-{4-[(2,6-dimethylanilino)sulfonyl]phenyl}-3-(2-thienyl)-2-propenamide
Temperature	308 °C