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

SpectraBase Compound ID	KT47YEgtMyf
InChI	InChI=1S/C23H24ClN3O2S/c1-2-14-29-20-8-6-17(7-9-20)15-21-22(28)25-23(30-21)27-12-10-26(11-13-27)19-5-3-4-18(24)16-19/h3-9,15-16H,2,10-14H2,1H3/b21-15-
InChIKey	FCMVALLIZPKKMG-QNGOZBTKSA-N Google Search
Mol Weight	441.98 g/mol
Molecular Formula	C23H24ClN3O2S
Exact Mass	441.127776 g/mol

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SpectraBase Spectrum ID	E3Itq8AQ0Tk
Name	(5Z)-2-[4-(3-chlorophenyl)-1-piperazinyl]-5-(4-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/C23H24ClN3O2S/c1-2-14-29-20-8-6-17(7-9-20)15-21-22(28)25-23(30-21)27-12-10-26(11-13-27)19-5-3-4-18(24)16-19/h3-9,15-16H,2,10-14H2,1H3/b21-15-
InChIKey	FCMVALLIZPKKMG-QNGOZBTKSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_5410
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: 121977; Labnumber: EX00112707; VK_ID: VK-005413
Synonyms	2-[4-(3-chlorophenyl)-1-piperazinyl]-5-(4-propoxybenzylidene)-1,3-thiazol-4(5H)-one
Temperature	308 °C