(5Z)-5-(4-butoxybenzylidene)-2-[4-(4-chlorophenyl)-1-piperazinyl]-1,3-thiazol-4(5H)-one

SpectraBase Compound ID	831MQjFdVm5
InChI	InChI=1S/C24H26ClN3O2S/c1-2-3-16-30-21-10-4-18(5-11-21)17-22-23(29)26-24(31-22)28-14-12-27(13-15-28)20-8-6-19(25)7-9-20/h4-11,17H,2-3,12-16H2,1H3/b22-17-
InChIKey	IEXFWVDSKQMENV-XLNRJJMWSA-N Google Search
Mol Weight	456.0 g/mol
Molecular Formula	C24H26ClN3O2S
Exact Mass	455.143426 g/mol

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SpectraBase Spectrum ID	KktrRSjiCbE
Name	(5Z)-5-(4-butoxybenzylidene)-2-[4-(4-chlorophenyl)-1-piperazinyl]-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/C24H26ClN3O2S/c1-2-3-16-30-21-10-4-18(5-11-21)17-22-23(29)26-24(31-22)28-14-12-27(13-15-28)20-8-6-19(25)7-9-20/h4-11,17H,2-3,12-16H2,1H3/b22-17-
InChIKey	IEXFWVDSKQMENV-XLNRJJMWSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_5425
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: 121992; Labnumber: EX00112734; VK_ID: VK-005428
Synonyms	5-(4-butoxybenzylidene)-2-[4-(4-chlorophenyl)-1-piperazinyl]-1,3-thiazol-4(5H)-one
Temperature	308 °C