N-[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]-2-(4-chloro-3,5-dimethylphenoxy)acetamide

SpectraBase Compound ID	JEsdD8r6I0V
InChI	InChI=1S/C20H18BrClN2O3S/c1-11-6-14(7-12(2)19(11)22)27-9-18(25)24-20-23-16(10-28-20)13-4-5-17(26-3)15(21)8-13/h4-8,10H,9H2,1-3H3,(H,23,24,25)
InChIKey	GQOVFYMPPVCNMT-UHFFFAOYSA-N Google Search
Mol Weight	481.79 g/mol
Molecular Formula	C20H18BrClN2O3S
Exact Mass	479.991004 g/mol

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SpectraBase Spectrum ID	7mWgm913ipf
Name	N-[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]-2-(4-chloro-3,5-dimethylphenoxy)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/C20H18BrClN2O3S/c1-11-6-14(7-12(2)19(11)22)27-9-18(25)24-20-23-16(10-28-20)13-4-5-17(26-3)15(21)8-13/h4-8,10H,9H2,1-3H3,(H,23,24,25)
InChIKey	GQOVFYMPPVCNMT-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_14040
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: D93917; Labnumber: SPMOS1-25645; SBI_ID: SBI-014043
Temperature	318 °C