(5Z)-5-{[5-(5-chloro-2-methylphenyl)-2-furyl]methylene}-2-(4-methylphenyl)-1,3-thiazol-4(5H)-one

SpectraBase Compound ID	Hbovo7VMwrL
InChI	InChI=1S/C22H16ClNO2S/c1-13-3-6-15(7-4-13)22-24-21(25)20(27-22)12-17-9-10-19(26-17)18-11-16(23)8-5-14(18)2/h3-12H,1-2H3/b20-12-
InChIKey	FKPQVQWUMJFEQT-NDENLUEZSA-N Google Search
Mol Weight	393.89 g/mol
Molecular Formula	C22H16ClNO2S
Exact Mass	393.059028 g/mol

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SpectraBase Spectrum ID	4K30Hc43M1o
Name	(5Z)-5-{[5-(5-chloro-2-methylphenyl)-2-furyl]methylene}-2-(4-methylphenyl)-1,3-thiazol-4(5H)-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/C22H16ClNO2S/c1-13-3-6-15(7-4-13)22-24-21(25)20(27-22)12-17-9-10-19(26-17)18-11-16(23)8-5-14(18)2/h3-12H,1-2H3/b20-12-
InChIKey	FKPQVQWUMJFEQT-NDENLUEZSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_6730
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/8186692; UBI_ID: UBI-006732
Synonyms	5-{[5-(5-chloro-2-methylphenyl)-2-furyl]methylene}-2-(4-methylphenyl)-1,3-thiazol-4(5H)-one
Temperature	308 °C