(2Z,5E)-2-[(2-chlorophenyl)imino]-5-(3-iodo-5-methoxy-4-propoxybenzylidene)-1,3-thiazolidin-4-one

SpectraBase Compound ID	6lRIa6ivd2N
InChI	InChI=1S/C20H18ClIN2O3S/c1-3-8-27-18-14(22)9-12(10-16(18)26-2)11-17-19(25)24-20(28-17)23-15-7-5-4-6-13(15)21/h4-7,9-11H,3,8H2,1-2H3,(H,23,24,25)/b17-11+
InChIKey	WHGNAQLDEWYHLN-GZTJUZNOSA-N Google Search
Mol Weight	528.79 g/mol
Molecular Formula	C20H18ClIN2O3S
Exact Mass	527.977136 g/mol

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SpectraBase Spectrum ID	EELrd4h4FcR
Name	(2Z,5E)-2-[(2-chlorophenyl)imino]-5-(3-iodo-5-methoxy-4-propoxybenzylidene)-1,3-thiazolidin-4-one
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/C20H18ClIN2O3S/c1-3-8-27-18-14(22)9-12(10-16(18)26-2)11-17-19(25)24-20(28-17)23-15-7-5-4-6-13(15)21/h4-7,9-11H,3,8H2,1-2H3,(H,23,24,25)/b17-11+
InChIKey	WHGNAQLDEWYHLN-GZTJUZNOSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_5358
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: UZI/9448819; Labnumber: BMWA-198156; UZI_ID: UZI-005360
Synonyms	2-[(2-chlorophenyl)imino]-5-(3-iodo-5-methoxy-4-propoxybenzylidene)-1,3-thiazolidin-4-one
Temperature	318 °C