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

SpectraBase Compound ID	9lbe9vHyLYs
InChI	InChI=1S/C12H9NO5S/c14-10(15)7-13-11(16)9(19-12(13)17)5-1-3-8-4-2-6-18-8/h1-6H,7H2,(H,14,15)/b3-1+,9-5-
InChIKey	RKKKRTGPRPJQAK-SJAMCSFMSA-N Google Search
Mol Weight	279.27 g/mol
Molecular Formula	C12H9NO5S
Exact Mass	279.020144 g/mol

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SpectraBase Spectrum ID	AQ35QUCD3ZL
Name	{(5Z)-5-[(2E)-3-(2-furyl)-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/C12H9NO5S/c14-10(15)7-13-11(16)9(19-12(13)17)5-1-3-8-4-2-6-18-8/h1-6H,7H2,(H,14,15)/b3-1+,9-5-
InChIKey	RKKKRTGPRPJQAK-SJAMCSFMSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_27630
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: D77630; Labnumber: GORPS-086-4071; SBI_ID: SBI-027634
Synonyms	{5-[3-(2-furyl)-2-propenylidene]-2,4-dioxo-1,3-thiazolidin-3-yl}acetic acid
Temperature	318 °C