(2E,5Z)-5-(3-bromo-2-hydroxy-5-methoxybenzylidene)-2-[(4-bromophenyl)imino]-1,3-thiazolidin-4-one

SpectraBase Compound ID	382A05IxsXL
InChI	InChI=1S/C17H12Br2N2O3S/c1-24-12-6-9(15(22)13(19)8-12)7-14-16(23)21-17(25-14)20-11-4-2-10(18)3-5-11/h2-8,22H,1H3,(H,20,21,23)/b14-7-
InChIKey	UWJDSHZSVFXCPN-AUWJEWJLSA-N Google Search
Mol Weight	484.16 g/mol
Molecular Formula	C17H12Br2N2O3S
Exact Mass	481.893539 g/mol

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SpectraBase Spectrum ID	1AWfBvVoVFx
Name	(2E,5Z)-5-(3-bromo-2-hydroxy-5-methoxybenzylidene)-2-[(4-bromophenyl)imino]-1,3-thiazolidin-4-one
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/C17H12Br2N2O3S/c1-24-12-6-9(15(22)13(19)8-12)7-14-16(23)21-17(25-14)20-11-4-2-10(18)3-5-11/h2-8,22H,1H3,(H,20,21,23)/b14-7-
InChIKey	UWJDSHZSVFXCPN-AUWJEWJLSA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_16623
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/8149475; UBI_ID: UBI-016626
Synonyms	5-(3-bromo-2-hydroxy-5-methoxybenzylidene)-2-[(4-bromophenyl)imino]-1,3-thiazolidin-4-one
Temperature	308 °C