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

SpectraBase Compound ID	61uRnJgOJ7B
InChI	InChI=1S/C28H22ClN3O4S/c1-18-4-3-5-19(2)27(18)32-37(34,35)25-13-10-23(11-14-25)31-28(33)21(17-30)16-24-12-15-26(36-24)20-6-8-22(29)9-7-20/h3-16,32H,1-2H3,(H,31,33)/b21-16+
InChIKey	ULSKZEAGDMEDFC-LTGZKZEYSA-N Google Search
Mol Weight	532.01 g/mol
Molecular Formula	C28H22ClN3O4S
Exact Mass	531.101955 g/mol

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SpectraBase Spectrum ID	LSv6J8XCQoD
Name	(2E)-3-[5-(4-chlorophenyl)-2-furyl]-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/C28H22ClN3O4S/c1-18-4-3-5-19(2)27(18)32-37(34,35)25-13-10-23(11-14-25)31-28(33)21(17-30)16-24-12-15-26(36-24)20-6-8-22(29)9-7-20/h3-16,32H,1-2H3,(H,31,33)/b21-16+
InChIKey	ULSKZEAGDMEDFC-LTGZKZEYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_8411
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: 9686694; UBI_ID: UBI-008414
Synonyms	3-[5-(4-chlorophenyl)-2-furyl]-2-cyano-N-{4-[(2,6-dimethylanilino)sulfonyl]phenyl}-2-propenamide
Temperature	308 °C