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

SpectraBase Compound ID	5TleDBw2Ivo
InChI	InChI=1S/C18H15BrN2O3S/c1-23-12-8-7-11(15(10-12)24-2)9-16-17(22)21-18(25-16)20-14-6-4-3-5-13(14)19/h3-10H,1-2H3,(H,20,21,22)/b16-9-
InChIKey	ULLQISLMBYFERX-SXGWCWSVSA-N Google Search
Mol Weight	419.29 g/mol
Molecular Formula	C18H15BrN2O3S
Exact Mass	417.998677 g/mol

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SpectraBase Spectrum ID	8yAl4Tvkb3T
Name	(2E,5Z)-2-[(2-bromophenyl)imino]-5-(2,4-dimethoxybenzylidene)-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/C18H15BrN2O3S/c1-23-12-8-7-11(15(10-12)24-2)9-16-17(22)21-18(25-16)20-14-6-4-3-5-13(14)19/h3-10H,1-2H3,(H,20,21,22)/b16-9-
InChIKey	ULLQISLMBYFERX-SXGWCWSVSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_8868
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: D38342; Labnumber: GORPS-104-4765; SBI_ID: SBI-008871
Synonyms	2-[(2-bromophenyl)imino]-5-(2,4-dimethoxybenzylidene)-1,3-thiazolidin-4-one
Temperature	306 °C