(2E,5Z)-2-[(4-bromophenyl)imino]-5-(4-chloro-3-nitrobenzylidene)-1,3-thiazolidin-4-one

SpectraBase Compound ID	tCt979QxEQ
InChI	InChI=1S/C16H9BrClN3O3S/c17-10-2-4-11(5-3-10)19-16-20-15(22)14(25-16)8-9-1-6-12(18)13(7-9)21(23)24/h1-8H,(H,19,20,22)/b14-8-
InChIKey	RLJWQNNYJVDVRM-ZSOIEALJSA-N Google Search
Mol Weight	438.68 g/mol
Molecular Formula	C16H9BrClN3O3S
Exact Mass	436.923653 g/mol

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SpectraBase Spectrum ID	EVNhgRjfAtX
Name	(2E,5Z)-2-[(4-bromophenyl)imino]-5-(4-chloro-3-nitrobenzylidene)-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/C16H9BrClN3O3S/c17-10-2-4-11(5-3-10)19-16-20-15(22)14(25-16)8-9-1-6-12(18)13(7-9)21(23)24/h1-8H,(H,19,20,22)/b14-8-
InChIKey	RLJWQNNYJVDVRM-ZSOIEALJSA-N
NMR Offset	16.0772
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_16506
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/8126956; UBI_ID: UBI-016509
Synonyms	2-[(4-bromophenyl)imino]-5-(4-chloro-3-nitrobenzylidene)-1,3-thiazolidin-4-one
Temperature	308 °C