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

SpectraBase Compound ID	BoGMRDN2PNs
InChI	InChI=1S/C21H17Br2N3O3S2/c1-28-17-7-5-14(22)9-13(17)4-8-19(27)25-20(30)26-21-24-16(11-31-21)12-3-6-18(29-2)15(23)10-12/h3-11H,1-2H3,(H2,24,25,26,27,30)/b8-4+
InChIKey	YYXSRBBTLYUILP-XBXARRHUSA-N Google Search
Mol Weight	583.31 g/mol
Molecular Formula	C21H17Br2N3O3S2
Exact Mass	580.90781 g/mol

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SpectraBase Spectrum ID	1CyL6Cx55gt
Name	N-[(2E)-3-(5-bromo-2-methoxyphenyl)-2-propenoyl]-N'-[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]thiourea
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/C21H17Br2N3O3S2/c1-28-17-7-5-14(22)9-13(17)4-8-19(27)25-20(30)26-21-24-16(11-31-21)12-3-6-18(29-2)15(23)10-12/h3-11H,1-2H3,(H2,24,25,26,27,30)/b8-4+
InChIKey	YYXSRBBTLYUILP-XBXARRHUSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_10837
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: E03205; Labnumber: SPMOS1-26583; SBI_ID: SBI-010840
Synonyms	N-[3-(5-bromo-2-methoxyphenyl)-2-propenoyl]-N'-[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]thiourea
Temperature	318 °C