(2E)-3-(2-chlorophenyl)-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-propenamide

SpectraBase Compound ID	MM1Z1SaCCj
InChI	InChI=1S/C18H12Cl2N2OS/c19-14-8-5-13(6-9-14)16-11-24-18(21-16)22-17(23)10-7-12-3-1-2-4-15(12)20/h1-11H,(H,21,22,23)/b10-7+
InChIKey	NTFHQGMCZCJQJO-JXMROGBWSA-N Google Search
Mol Weight	375.27 g/mol
Molecular Formula	C18H12Cl2N2OS
Exact Mass	374.00474 g/mol

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SpectraBase Spectrum ID	Gx6TkYlKfOU
Name	(2E)-3-(2-chlorophenyl)-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-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/C18H12Cl2N2OS/c19-14-8-5-13(6-9-14)16-11-24-18(21-16)22-17(23)10-7-12-3-1-2-4-15(12)20/h1-11H,(H,21,22,23)/b10-7+
InChIKey	NTFHQGMCZCJQJO-JXMROGBWSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_13358
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/8072201; Labnumber: NSB0028703; UZI_ID: UZI-013362
Synonyms	3-(2-chlorophenyl)-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-propenamide
Temperature	308 °C