acetamide, N-[5-[(3-chlorophenyl)methyl]-2-thiazolyl]-2-(4-methylphenoxy)-

SpectraBase Compound ID	FSFGAdzh8S5
InChI	InChI=1S/C19H17ClN2O2S/c1-13-5-7-16(8-6-13)24-12-18(23)22-19-21-11-17(25-19)10-14-3-2-4-15(20)9-14/h2-9,11H,10,12H2,1H3,(H,21,22,23)
InChIKey	WIECEVKAWXJGDL-UHFFFAOYSA-N Google Search
Mol Weight	372.87 g/mol
Molecular Formula	C19H17ClN2O2S
Exact Mass	372.069927 g/mol

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SpectraBase Spectrum ID	7SqriVMrpEa
Name	acetamide, N-[5-[(3-chlorophenyl)methyl]-2-thiazolyl]-2-(4-methylphenoxy)-
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/C19H17ClN2O2S/c1-13-5-7-16(8-6-13)24-12-18(23)22-19-21-11-17(25-19)10-14-3-2-4-15(20)9-14/h2-9,11H,10,12H2,1H3,(H,21,22,23)
InChIKey	WIECEVKAWXJGDL-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB_8313_8303
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/11218446