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

SpectraBase Compound ID	Ehgc7oYRsHK
InChI	InChI=1S/C18H14Br2N2O3S/c1-2-25-14-8-10(7-13(20)16(14)23)9-15-17(24)22-18(26-15)21-12-5-3-11(19)4-6-12/h3-9,23H,2H2,1H3,(H,21,22,24)/b15-9-
InChIKey	DODPAORQUCDYTF-DHDCSXOGSA-N Google Search
Mol Weight	498.19 g/mol
Molecular Formula	C18H14Br2N2O3S
Exact Mass	495.909189 g/mol

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SpectraBase Spectrum ID	Cambt32u76J
Name	(2E,5Z)-5-(3-bromo-5-ethoxy-4-hydroxybenzylidene)-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/C18H14Br2N2O3S/c1-2-25-14-8-10(7-13(20)16(14)23)9-15-17(24)22-18(26-15)21-12-5-3-11(19)4-6-12/h3-9,23H,2H2,1H3,(H,21,22,24)/b15-9-
InChIKey	DODPAORQUCDYTF-DHDCSXOGSA-N
NMR Offset	15.4978
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_16388
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/8113771; UBI_ID: UBI-016391
Synonyms	5-(3-bromo-5-ethoxy-4-hydroxybenzylidene)-2-[(4-bromophenyl)imino]-1,3-thiazolidin-4-one
Temperature	315 °C