2-(3,4-dichlorophenoxy)-N-[4-(3,4-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]acetamide

SpectraBase Compound ID	6lqQLi3GKiP
InChI	InChI=1S/C20H18Cl2N2O2S/c1-11-4-5-14(8-12(11)2)19-13(3)27-20(24-19)23-18(25)10-26-15-6-7-16(21)17(22)9-15/h4-9H,10H2,1-3H3,(H,23,24,25)
InChIKey	RRJWDLYITFLXFW-UHFFFAOYSA-N Google Search
Mol Weight	421.34 g/mol
Molecular Formula	C20H18Cl2N2O2S
Exact Mass	420.046604 g/mol

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SpectraBase Spectrum ID	In6YDlR1oVM
Name	2-(3,4-dichlorophenoxy)-N-[4-(3,4-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]acetamide
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/C20H18Cl2N2O2S/c1-11-4-5-14(8-12(11)2)19-13(3)27-20(24-19)23-18(25)10-26-15-6-7-16(21)17(22)9-15/h4-9H,10H2,1-3H3,(H,23,24,25)
InChIKey	RRJWDLYITFLXFW-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_11155
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/1026563; Labnumber: MVY0368; UZI_ID: UZI-011157
Temperature	308 °C