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

SpectraBase Compound ID	AZNjiuqUzbL
InChI	InChI=1S/C26H25N3O4S/c1-4-33-23-12-8-20(9-13-23)16-21(17-27)26(30)28-22-10-14-24(15-11-22)34(31,32)29-25-18(2)6-5-7-19(25)3/h5-16,29H,4H2,1-3H3,(H,28,30)/b21-16+
InChIKey	TTWQGABUKBJPGS-LTGZKZEYSA-N Google Search
Mol Weight	475.56 g/mol
Molecular Formula	C26H25N3O4S
Exact Mass	475.156577 g/mol

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SpectraBase Spectrum ID	G04kizQiELp
Name	(2E)-2-cyano-N-{4-[(2,6-dimethylanilino)sulfonyl]phenyl}-3-(4-ethoxyphenyl)-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/C26H25N3O4S/c1-4-33-23-12-8-20(9-13-23)16-21(17-27)26(30)28-22-10-14-24(15-11-22)34(31,32)29-25-18(2)6-5-7-19(25)3/h5-16,29H,4H2,1-3H3,(H,28,30)/b21-16+
InChIKey	TTWQGABUKBJPGS-LTGZKZEYSA-N
NMR Offset	16.0772
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_11107
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: 1003022; UBI_ID: UBI-011110
Synonyms	2-cyano-N-{4-[(2,6-dimethylanilino)sulfonyl]phenyl}-3-(4-ethoxyphenyl)-2-propenamide
Temperature	308 °C