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

SpectraBase Compound ID	2scCcXOWrbi
InChI	InChI=1S/C19H16N2O4S/c1-12-5-7-14(8-6-12)20-17(23)11-21-18(24)16(26-19(21)25)10-13-3-2-4-15(22)9-13/h2-10,22H,11H2,1H3,(H,20,23)/b16-10+
InChIKey	MIPKBSRMKFQITP-MHWRWJLKSA-N Google Search
Mol Weight	368.41 g/mol
Molecular Formula	C19H16N2O4S
Exact Mass	368.083078 g/mol

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SpectraBase Spectrum ID	DT89JGLEWCd
Name	2-[(5E)-5-(3-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/C19H16N2O4S/c1-12-5-7-14(8-6-12)20-17(23)11-21-18(24)16(26-19(21)25)10-13-3-2-4-15(22)9-13/h2-10,22H,11H2,1H3,(H,20,23)/b16-10+
InChIKey	MIPKBSRMKFQITP-MHWRWJLKSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_11445
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: 1003165; UBI_ID: UBI-011448
Synonyms	2-[5-(3-hydroxybenzylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]-N-(4-methylphenyl)acetamide
Temperature	308 °C