{(5Z)-5-[(6-methoxy-1,3-benzodioxol-5-yl)methylene]-2,4-dioxo-1,3-thiazolidin-3-yl}acetic acid

SpectraBase Compound ID	AD456mJAOsi
InChI	InChI=1S/C14H11NO7S/c1-20-8-4-10-9(21-6-22-10)2-7(8)3-11-13(18)15(5-12(16)17)14(19)23-11/h2-4H,5-6H2,1H3,(H,16,17)/b11-3-
InChIKey	KYROCLZZADEPQF-JYOAFUTRSA-N Google Search
Mol Weight	337.3 g/mol
Molecular Formula	C14H11NO7S
Exact Mass	337.025623 g/mol

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SpectraBase Spectrum ID	LOtLxX9C53I
Name	{(5Z)-5-[(6-methoxy-1,3-benzodioxol-5-yl)methylene]-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/C14H11NO7S/c1-20-8-4-10-9(21-6-22-10)2-7(8)3-11-13(18)15(5-12(16)17)14(19)23-11/h2-4H,5-6H2,1H3,(H,16,17)/b11-3-
InChIKey	KYROCLZZADEPQF-JYOAFUTRSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_8432
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: D36201; Labnumber: SPDEM5-38384; SBI_ID: SBI-008435
Synonyms	{5-[(6-methoxy-1,3-benzodioxol-5-yl)methylene]-2,4-dioxo-1,3-thiazolidin-3-yl}acetic acid
Temperature	315 °C