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

SpectraBase Compound ID	6GHvdxH1VOf
InChI	InChI=1S/C18H15ClN2O3S/c1-23-12-7-8-15(24-2)11(9-12)10-16-17(22)21-18(25-16)20-14-6-4-3-5-13(14)19/h3-10H,1-2H3,(H,20,21,22)/b16-10-
InChIKey	NFYHSPBYIVPXPW-YBEGLDIGSA-N Google Search
Mol Weight	374.84 g/mol
Molecular Formula	C18H15ClN2O3S
Exact Mass	374.049191 g/mol

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SpectraBase Spectrum ID	5fuxLkwEHSK
Name	(2E,5Z)-2-[(2-chlorophenyl)imino]-5-(2,5-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/C18H15ClN2O3S/c1-23-12-7-8-15(24-2)11(9-12)10-16-17(22)21-18(25-16)20-14-6-4-3-5-13(14)19/h3-10H,1-2H3,(H,20,21,22)/b16-10-
InChIKey	NFYHSPBYIVPXPW-YBEGLDIGSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_17875
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: D30953; Labnumber: GORPS-101-5158; SBI_ID: SBI-017878
Synonyms	2-[(2-chlorophenyl)imino]-5-(2,5-dimethoxybenzylidene)-1,3-thiazolidin-4-one
Temperature	306 °C