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

SpectraBase Compound ID	1pNmfN5jNlE
InChI	InChI=1S/C22H22ClN3O3S/c1-2-29-19-12-15(6-7-18(19)27)13-20-21(28)24-22(30-20)26-10-8-25(9-11-26)17-5-3-4-16(23)14-17/h3-7,12-14,27H,2,8-11H2,1H3/b20-13-
InChIKey	TZRQZLBSCCZMIY-MOSHPQCFSA-N Google Search
Mol Weight	443.95 g/mol
Molecular Formula	C22H22ClN3O3S
Exact Mass	443.10704 g/mol

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SpectraBase Spectrum ID	74Ee5J6EJzG
Name	(5Z)-2-[4-(3-chlorophenyl)-1-piperazinyl]-5-(3-ethoxy-4-hydroxybenzylidene)-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/C22H22ClN3O3S/c1-2-29-19-12-15(6-7-18(19)27)13-20-21(28)24-22(30-20)26-10-8-25(9-11-26)17-5-3-4-16(23)14-17/h3-7,12-14,27H,2,8-11H2,1H3/b20-13-
InChIKey	TZRQZLBSCCZMIY-MOSHPQCFSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_24378
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: D46564; Labnumber: SPYEL-4739; SBI_ID: SBI-024382
Synonyms	2-[4-(3-chlorophenyl)-1-piperazinyl]-5-(3-ethoxy-4-hydroxybenzylidene)-1,3-thiazol-4(5H)-one
Temperature	308 °C