[(5Z)-5-(2,3-dimethoxybenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl](phenyl)acetic acid

SpectraBase Compound ID	JOjDchRq4Q1
InChI	InChI=1S/C20H17NO5S2/c1-25-14-10-6-9-13(17(14)26-2)11-15-18(22)21(20(27)28-15)16(19(23)24)12-7-4-3-5-8-12/h3-11,16H,1-2H3,(H,23,24)/b15-11-
InChIKey	FWZXAFVNVQVFNB-PTNGSMBKSA-N Google Search
Mol Weight	415.48 g/mol
Molecular Formula	C20H17NO5S2
Exact Mass	415.054815 g/mol

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SpectraBase Spectrum ID	6IL180Ci3KO
Name	[(5Z)-5-(2,3-dimethoxybenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl](phenyl)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/C20H17NO5S2/c1-25-14-10-6-9-13(17(14)26-2)11-15-18(22)21(20(27)28-15)16(19(23)24)12-7-4-3-5-8-12/h3-11,16H,1-2H3,(H,23,24)/b15-11-
InChIKey	FWZXAFVNVQVFNB-PTNGSMBKSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_2099
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: D01643; Labnumber: GORPS-007-4706; SBI_ID: SBI-002101
Synonyms	[5-(2,3-dimethoxybenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl](phenyl)acetic acid
Temperature	315 °C