(2Z,5Z)-5-(3-bromo-5-chloro-2-hydroxybenzylidene)-2-[(4-chlorophenyl)imino]-1,3-thiazolidin-4-one

SpectraBase Compound ID	5T8hT5tt0Lc
InChI	InChI=1S/C16H9BrCl2N2O2S/c17-12-7-10(19)5-8(14(12)22)6-13-15(23)21-16(24-13)20-11-3-1-9(18)2-4-11/h1-7,22H,(H,20,21,23)/b13-6-
InChIKey	JHOPXYJZQZLVBC-MLPAPPSSSA-N Google Search
Mol Weight	444.13 g/mol
Molecular Formula	C16H9BrCl2N2O2S
Exact Mass	441.894517 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	Lkb0QUsyjCV
Name	(2Z,5Z)-5-(3-bromo-5-chloro-2-hydroxybenzylidene)-2-[(4-chlorophenyl)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/C16H9BrCl2N2O2S/c17-12-7-10(19)5-8(14(12)22)6-13-15(23)21-16(24-13)20-11-3-1-9(18)2-4-11/h1-7,22H,(H,20,21,23)/b13-6-
InChIKey	JHOPXYJZQZLVBC-MLPAPPSSSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_16739
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/8176039; UBI_ID: UBI-016742
Synonyms	5-(3-bromo-5-chloro-2-hydroxybenzylidene)-2-[(4-chlorophenyl)imino]-1,3-thiazolidin-4-one
Temperature	308 °C