(2E)-2-cyano-N-{4-[(2,6-dimethylanilino)sulfonyl]phenyl}-3-(2,4,5-trimethoxyphenyl)-2-propenamide

SpectraBase Compound ID	CCj6T46JJlG
InChI	InChI=1S/C27H27N3O6S/c1-17-7-6-8-18(2)26(17)30-37(32,33)22-11-9-21(10-12-22)29-27(31)20(16-28)13-19-14-24(35-4)25(36-5)15-23(19)34-3/h6-15,30H,1-5H3,(H,29,31)/b20-13+
InChIKey	GZTSUFABIPHNFO-DEDYPNTBSA-N Google Search
Mol Weight	521.59 g/mol
Molecular Formula	C27H27N3O6S
Exact Mass	521.162057 g/mol

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SpectraBase Spectrum ID	I0h5EZE7qO3
Name	(2E)-2-cyano-N-{4-[(2,6-dimethylanilino)sulfonyl]phenyl}-3-(2,4,5-trimethoxyphenyl)-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/C27H27N3O6S/c1-17-7-6-8-18(2)26(17)30-37(32,33)22-11-9-21(10-12-22)29-27(31)20(16-28)13-19-14-24(35-4)25(36-5)15-23(19)34-3/h6-15,30H,1-5H3,(H,29,31)/b20-13+
InChIKey	GZTSUFABIPHNFO-DEDYPNTBSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_11960
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: 1003790; UBI_ID: UBI-011963
Synonyms	2-cyano-N-{4-[(2,6-dimethylanilino)sulfonyl]phenyl}-3-(2,4,5-trimethoxyphenyl)-2-propenamide
Temperature	318 °C