{(5Z)-5-[(2E)-2-methyl-3-phenyl-2-propenylidene]-2,4-dioxo-1,3-thiazolidin-3-yl}acetic acid

SpectraBase Compound ID	KHBEwx0HopI
InChI	InChI=1S/C15H13NO4S/c1-10(7-11-5-3-2-4-6-11)8-12-14(19)16(9-13(17)18)15(20)21-12/h2-8H,9H2,1H3,(H,17,18)/b10-7+,12-8-
InChIKey	VHARQOHGADYUIA-NFZZJPOKSA-N Google Search
Mol Weight	303.33 g/mol
Molecular Formula	C15H13NO4S
Exact Mass	303.056529 g/mol

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SpectraBase Spectrum ID	25H9FZ6RPa7
Name	{(5Z)-5-[(2E)-2-methyl-3-phenyl-2-propenylidene]-2,4-dioxo-1,3-thiazolidin-3-yl}acetic acid
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/C15H13NO4S/c1-10(7-11-5-3-2-4-6-11)8-12-14(19)16(9-13(17)18)15(20)21-12/h2-8H,9H2,1H3,(H,17,18)/b10-7+,12-8-
InChIKey	VHARQOHGADYUIA-NFZZJPOKSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_8847
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: D38248; Labnumber: GORPS-086-5170; SBI_ID: SBI-008850
Synonyms	{5-[2-methyl-3-phenyl-2-propenylidene]-2,4-dioxo-1,3-thiazolidin-3-yl}acetic acid
Temperature	308 °C