2-propenamide, 3-(3,4-dichlorophenyl)-N-[5-[(3-methylphenyl)methyl]-2-thiazolyl]-, (2E)-

SpectraBase Compound ID	IvRR2HqeBCk
InChI	InChI=1S/C20H16Cl2N2OS/c1-13-3-2-4-15(9-13)10-16-12-23-20(26-16)24-19(25)8-6-14-5-7-17(21)18(22)11-14/h2-9,11-12H,10H2,1H3,(H,23,24,25)/b8-6+
InChIKey	MDGINLQQLVQQJH-SOFGYWHQSA-N Google Search
Mol Weight	403.33 g/mol
Molecular Formula	C20H16Cl2N2OS
Exact Mass	402.03604 g/mol

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SpectraBase Spectrum ID	qLdaYHtsan
Name	2-propenamide, 3-(3,4-dichlorophenyl)-N-[5-[(3-methylphenyl)methyl]-2-thiazolyl]-, (2E)-
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/C20H16Cl2N2OS/c1-13-3-2-4-15(9-13)10-16-12-23-20(26-16)24-19(25)8-6-14-5-7-17(21)18(22)11-14/h2-9,11-12H,10H2,1H3,(H,23,24,25)/b8-6+
InChIKey	MDGINLQQLVQQJH-SOFGYWHQSA-N
NMR Offset	17.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB_8313_3317
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: NMR/10238281