(2E)-3-(3,4-dichlorophenyl)-N-{4-[(1,3-thiazol-2-ylamino)sulfonyl]phenyl}-2-propenamide

SpectraBase Compound ID	CRwZ3rBa3Ot
InChI	InChI=1S/C18H13Cl2N3O3S2/c19-15-7-1-12(11-16(15)20)2-8-17(24)22-13-3-5-14(6-4-13)28(25,26)23-18-21-9-10-27-18/h1-11H,(H,21,23)(H,22,24)/b8-2+
InChIKey	PBLRNWDQFKUMEU-KRXBUXKQSA-N Google Search
Mol Weight	454.35 g/mol
Molecular Formula	C18H13Cl2N3O3S2
Exact Mass	452.977539 g/mol

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SpectraBase Spectrum ID	55vrIqwxqVU
Name	(2E)-3-(3,4-dichlorophenyl)-N-{4-[(1,3-thiazol-2-ylamino)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/C18H13Cl2N3O3S2/c19-15-7-1-12(11-16(15)20)2-8-17(24)22-13-3-5-14(6-4-13)28(25,26)23-18-21-9-10-27-18/h1-11H,(H,21,23)(H,22,24)/b8-2+
InChIKey	PBLRNWDQFKUMEU-KRXBUXKQSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_16387
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: UZI/8133641; Labnumber: OLEG85-0004758; UZI_ID: UZI-016391
Synonyms	3-(3,4-dichlorophenyl)-N-{4-[(1,3-thiazol-2-ylamino)sulfonyl]phenyl}-2-propenamide
Temperature	318 °C