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

SpectraBase Compound ID	LPihHdm60O8
InChI	InChI=1S/C20H18N2O3S/c1-13-7-9-16(10-8-13)21-18(23)12-22-19(24)17(26-20(22)25)11-15-6-4-3-5-14(15)2/h3-11H,12H2,1-2H3,(H,21,23)/b17-11+
InChIKey	XXRZSNPRBOMSLG-GZTJUZNOSA-N Google Search
Mol Weight	366.44 g/mol
Molecular Formula	C20H18N2O3S
Exact Mass	366.103814 g/mol

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SpectraBase Spectrum ID	7KCSgFINPc2
Name	2-[(5E)-5-(2-methylbenzylidene)-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/C20H18N2O3S/c1-13-7-9-16(10-8-13)21-18(23)12-22-19(24)17(26-20(22)25)11-15-6-4-3-5-14(15)2/h3-11H,12H2,1-2H3,(H,21,23)/b17-11+
InChIKey	XXRZSNPRBOMSLG-GZTJUZNOSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_11447
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: 1003349; UBI_ID: UBI-011450
Synonyms	2-[5-(2-methylbenzylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]-N-(4-methylphenyl)acetamide
Temperature	308 °C