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

SpectraBase Compound ID	GGVvVhR8ylf
InChI	InChI=1S/C19H18N2O2S/c1-12-7-6-9-15(13(12)2)20-19-21-18(22)17(24-19)11-14-8-4-5-10-16(14)23-3/h4-11H,1-3H3,(H,20,21,22)/b17-11-
InChIKey	PRYPLEXRSMYMIX-BOPFTXTBSA-N Google Search
Mol Weight	338.43 g/mol
Molecular Formula	C19H18N2O2S
Exact Mass	338.108899 g/mol

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SpectraBase Spectrum ID	DCL3F5WbtQ4
Name	(2E,5Z)-2-[(2,3-dimethylphenyl)imino]-5-(2-methoxybenzylidene)-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/C19H18N2O2S/c1-12-7-6-9-15(13(12)2)20-19-21-18(22)17(24-19)11-14-8-4-5-10-16(14)23-3/h4-11H,1-3H3,(H,20,21,22)/b17-11-
InChIKey	PRYPLEXRSMYMIX-BOPFTXTBSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_17867
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: D30942; Labnumber: GORPS-096-5122; SBI_ID: SBI-017870
Synonyms	2-[(2,3-dimethylphenyl)imino]-5-(2-methoxybenzylidene)-1,3-thiazolidin-4-one
Temperature	306 °C