(2E)-3-(5-bromo-2-methoxyphenyl)-N-[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]-2-propenamide

SpectraBase Compound ID	Ecoh4oGkU7A
InChI	InChI=1S/C20H16Br2N2O3S/c1-26-17-7-5-14(21)9-13(17)4-8-19(25)24-20-23-16(11-28-20)12-3-6-18(27-2)15(22)10-12/h3-11H,1-2H3,(H,23,24,25)/b8-4+
InChIKey	YGRXDBUADMQSEM-XBXARRHUSA-N Google Search
Mol Weight	524.23 g/mol
Molecular Formula	C20H16Br2N2O3S
Exact Mass	521.92484 g/mol

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SpectraBase Spectrum ID	Is2SIpCB14J
Name	(2E)-3-(5-bromo-2-methoxyphenyl)-N-[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]-2-propenamide
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/C20H16Br2N2O3S/c1-26-17-7-5-14(21)9-13(17)4-8-19(25)24-20-23-16(11-28-20)12-3-6-18(27-2)15(22)10-12/h3-11H,1-2H3,(H,23,24,25)/b8-4+
InChIKey	YGRXDBUADMQSEM-XBXARRHUSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_14035
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: D93912; Labnumber: SPMOS1-25619; SBI_ID: SBI-014038
Synonyms	3-(5-bromo-2-methoxyphenyl)-N-[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]-2-propenamide
Temperature	318 °C