(2Z,5Z)-5-(2,4-dihydroxybenzylidene)-3-(2-methylphenyl)-2-[(2-methylphenyl)imino]-1,3-thiazolidin-4-one

SpectraBase Compound ID	FJWPZj1JpRF
InChI	InChI=1S/C24H20N2O3S/c1-15-7-3-5-9-19(15)25-24-26(20-10-6-4-8-16(20)2)23(29)22(30-24)13-17-11-12-18(27)14-21(17)28/h3-14,27-28H,1-2H3/b22-13-,25-24-
InChIKey	WDQCKNYPJXREBT-NSOYXMAOSA-N Google Search
Mol Weight	416.5 g/mol
Molecular Formula	C24H20N2O3S
Exact Mass	416.119464 g/mol

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SpectraBase Spectrum ID	G1GdBZiKyps
Name	(2Z,5Z)-5-(2,4-dihydroxybenzylidene)-3-(2-methylphenyl)-2-[(2-methylphenyl)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/C24H20N2O3S/c1-15-7-3-5-9-19(15)25-24-26(20-10-6-4-8-16(20)2)23(29)22(30-24)13-17-11-12-18(27)14-21(17)28/h3-14,27-28H,1-2H3/b22-13-,25-24-
InChIKey	WDQCKNYPJXREBT-NSOYXMAOSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_15752
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	ACETONE-d6
Source File Reference	VendorID: UZI/8026840; UBI_ID: UBI-015755
Synonyms	5-(2,4-dihydroxybenzylidene)-3-(2-methylphenyl)-2-[(2-methylphenyl)imino]-1,3-thiazolidin-4-one
Temperature	308 °C