2-[(5E)-2,4-dioxo-5-(3-phenoxybenzylidene)-1,3-thiazolidin-3-yl]-N-(4-methylphenyl)acetamide

SpectraBase Compound ID	KIOQfzsN0jB
InChI	InChI=1S/C25H20N2O4S/c1-17-10-12-19(13-11-17)26-23(28)16-27-24(29)22(32-25(27)30)15-18-6-5-9-21(14-18)31-20-7-3-2-4-8-20/h2-15H,16H2,1H3,(H,26,28)/b22-15+
InChIKey	LKOXXXNPZCEGCB-PXLXIMEGSA-N Google Search
Mol Weight	444.51 g/mol
Molecular Formula	C25H20N2O4S
Exact Mass	444.114378 g/mol

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SpectraBase Spectrum ID	6h2FqBxRvLQ
Name	2-[(5E)-2,4-dioxo-5-(3-phenoxybenzylidene)-1,3-thiazolidin-3-yl]-N-(4-methylphenyl)acetamide
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/C25H20N2O4S/c1-17-10-12-19(13-11-17)26-23(28)16-27-24(29)22(32-25(27)30)15-18-6-5-9-21(14-18)31-20-7-3-2-4-8-20/h2-15H,16H2,1H3,(H,26,28)/b22-15+
InChIKey	LKOXXXNPZCEGCB-PXLXIMEGSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_11465
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: 1003239; UBI_ID: UBI-011468
Synonyms	2-[2,4-dioxo-5-(3-phenoxybenzylidene)-1,3-thiazolidin-3-yl]-N-(4-methylphenyl)acetamide
Temperature	308 °C