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

SpectraBase Compound ID	5ViomiaRlcg
InChI	InChI=1S/C20H16Cl2N2OS/c1-13-4-2-5-14(10-13)8-9-18(25)24-20-23-12-16(26-20)11-15-6-3-7-17(21)19(15)22/h2-10,12H,11H2,1H3,(H,23,24,25)/b9-8+
InChIKey	NCRGYEAUSBLRJZ-CMDGGOBGSA-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	Hm2NZKIKZFL
Name	2-propenamide, N-[5-[(2,3-dichlorophenyl)methyl]-2-thiazolyl]-3-(3-methylphenyl)-, (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/c1-13-4-2-5-14(10-13)8-9-18(25)24-20-23-12-16(26-20)11-15-6-3-7-17(21)19(15)22/h2-10,12H,11H2,1H3,(H,23,24,25)/b9-8+
InChIKey	NCRGYEAUSBLRJZ-CMDGGOBGSA-N
NMR Offset	17.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB_8313_3316
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/10238280