(5E)-2-[4-(3-chloro-4-methylphenyl)-1-piperazinyl]-5-(2-propoxybenzylidene)-1,3-thiazol-4(5H)-one

SpectraBase Compound ID	IsfDfQ7pMIB
InChI	InChI=1S/C24H26ClN3O2S/c1-3-14-30-21-7-5-4-6-18(21)15-22-23(29)26-24(31-22)28-12-10-27(11-13-28)19-9-8-17(2)20(25)16-19/h4-9,15-16H,3,10-14H2,1-2H3/b22-15+
InChIKey	PYJRJAMKWPCDLG-PXLXIMEGSA-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	HMgitFn9TQi
Name	(5E)-2-[4-(3-chloro-4-methylphenyl)-1-piperazinyl]-5-(2-propoxybenzylidene)-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/c1-3-14-30-21-7-5-4-6-18(21)15-22-23(29)26-24(31-22)28-12-10-27(11-13-28)19-9-8-17(2)20(25)16-19/h4-9,15-16H,3,10-14H2,1-2H3/b22-15+
InChIKey	PYJRJAMKWPCDLG-PXLXIMEGSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_5407
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: 121974; Labnumber: EX00112701; VK_ID: VK-005410
Synonyms	2-[4-(3-chloro-4-methylphenyl)-1-piperazinyl]-5-(2-propoxybenzylidene)-1,3-thiazol-4(5H)-one
Temperature	308 °C