2-[(5Z)-5-(4-ethoxy-3-methoxybenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]pentanoic acid

SpectraBase Compound ID	KpPex11ZzfG
InChI	InChI=1S/C18H21NO5S2/c1-4-6-12(17(21)22)19-16(20)15(26-18(19)25)10-11-7-8-13(24-5-2)14(9-11)23-3/h7-10,12H,4-6H2,1-3H3,(H,21,22)/b15-10-
InChIKey	IARHMPSMLVQMIE-GDNBJRDFSA-N Google Search
Mol Weight	395.49 g/mol
Molecular Formula	C18H21NO5S2
Exact Mass	395.086115 g/mol

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SpectraBase Spectrum ID	7LmeaUrf41P
Name	2-[(5Z)-5-(4-ethoxy-3-methoxybenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]pentanoic 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/C18H21NO5S2/c1-4-6-12(17(21)22)19-16(20)15(26-18(19)25)10-11-7-8-13(24-5-2)14(9-11)23-3/h7-10,12H,4-6H2,1-3H3,(H,21,22)/b15-10-
InChIKey	IARHMPSMLVQMIE-GDNBJRDFSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_13038
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: D77607; Labnumber: GORPS-009-5071; SBI_ID: SBI-013041
Synonyms	2-[5-(4-ethoxy-3-methoxybenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]pentanoic acid
Temperature	315 °C