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

SpectraBase Compound ID	GgJBoyUDPnD
InChI	InChI=1S/C18H14Cl2N2O3S/c1-24-14-5-3-4-10(16(14)25-2)6-15-17(23)22-18(26-15)21-13-8-11(19)7-12(20)9-13/h3-9H,1-2H3,(H,21,22,23)/b15-6-
InChIKey	FTIRWJCUWNCXMC-UUASQNMZSA-N Google Search
Mol Weight	409.29 g/mol
Molecular Formula	C18H14Cl2N2O3S
Exact Mass	408.010219 g/mol

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SpectraBase Spectrum ID	22gMhsk9YE2
Name	(2E,5Z)-2-[(3,5-dichlorophenyl)imino]-5-(2,3-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/C18H14Cl2N2O3S/c1-24-14-5-3-4-10(16(14)25-2)6-15-17(23)22-18(26-15)21-13-8-11(19)7-12(20)9-13/h3-9H,1-2H3,(H,21,22,23)/b15-6-
InChIKey	FTIRWJCUWNCXMC-UUASQNMZSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_17880
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: D30963; Labnumber: GORPS-110-5158; SBI_ID: SBI-017883
Synonyms	2-[(3,5-dichlorophenyl)imino]-5-(2,3-dimethoxybenzylidene)-1,3-thiazolidin-4-one
Temperature	306 °C