(5E)-5-({5-[(4-chlorophenyl)sulfanyl]-2-furyl}methylene)-3-[2-(4-morpholinyl)-2-oxoethyl]-1,3-thiazolidine-2,4-dione

SpectraBase Compound ID	Drw0Mr0m62U
InChI	InChI=1S/C20H17ClN2O5S2/c21-13-1-4-15(5-2-13)29-18-6-3-14(28-18)11-16-19(25)23(20(26)30-16)12-17(24)22-7-9-27-10-8-22/h1-6,11H,7-10,12H2/b16-11+
InChIKey	KDXUQOOZEXOVGF-LFIBNONCSA-N Google Search
Mol Weight	464.94 g/mol
Molecular Formula	C20H17ClN2O5S2
Exact Mass	464.026742 g/mol

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SpectraBase Spectrum ID	3f2CG2U5w1J
Name	(5E)-5-({5-[(4-chlorophenyl)sulfanyl]-2-furyl}methylene)-3-[2-(4-morpholinyl)-2-oxoethyl]-1,3-thiazolidine-2,4-dione
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/C20H17ClN2O5S2/c21-13-1-4-15(5-2-13)29-18-6-3-14(28-18)11-16-19(25)23(20(26)30-16)12-17(24)22-7-9-27-10-8-22/h1-6,11H,7-10,12H2/b16-11+
InChIKey	KDXUQOOZEXOVGF-LFIBNONCSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_7983
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: D47972; Labnumber: SPDEM4-4693; SBI_ID: SBI-007986
Synonyms	5-({5-[(4-chlorophenyl)sulfanyl]-2-furyl}methylene)-3-[2-(4-morpholinyl)-2-oxoethyl]-1,3-thiazolidine-2,4-dione
Temperature	308 °C