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

SpectraBase Compound ID	KcYRdUy61KS
InChI	InChI=1S/C21H20N2O5S/c1-3-28-17-10-14(6-9-16(17)24)11-18-20(26)23(21(27)29-18)12-19(25)22-15-7-4-13(2)5-8-15/h4-11,24H,3,12H2,1-2H3,(H,22,25)/b18-11+
InChIKey	AVGBQADAPYDLDV-WOJGMQOQSA-N Google Search
Mol Weight	412.46 g/mol
Molecular Formula	C21H20N2O5S
Exact Mass	412.109293 g/mol

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SpectraBase Spectrum ID	BmHQDWhEhSt
Name	2-[(5E)-5-(3-ethoxy-4-hydroxybenzylidene)-2,4-dioxo-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/C21H20N2O5S/c1-3-28-17-10-14(6-9-16(17)24)11-18-20(26)23(21(27)29-18)12-19(25)22-15-7-4-13(2)5-8-15/h4-11,24H,3,12H2,1-2H3,(H,22,25)/b18-11+
InChIKey	AVGBQADAPYDLDV-WOJGMQOQSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_11540
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: 1003678; UBI_ID: UBI-011543
Synonyms	2-[5-(3-ethoxy-4-hydroxybenzylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]-N-(4-methylphenyl)acetamide
Temperature	318 °C