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

SpectraBase Compound ID	EJraqa1nv1D
InChI	InChI=1S/C22H22ClN3O2S/c1-2-28-19-9-3-16(4-10-19)15-20-21(27)24-22(29-20)26-13-11-25(12-14-26)18-7-5-17(23)6-8-18/h3-10,15H,2,11-14H2,1H3/b20-15+
InChIKey	MUNRUIAZQXCXFX-HMMYKYKNSA-N Google Search
Mol Weight	427.95 g/mol
Molecular Formula	C22H22ClN3O2S
Exact Mass	427.112126 g/mol

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SpectraBase Spectrum ID	IGIKdKuLapO
Name	(5E)-2-[4-(4-chlorophenyl)-1-piperazinyl]-5-(4-ethoxybenzylidene)-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/C22H22ClN3O2S/c1-2-28-19-9-3-16(4-10-19)15-20-21(27)24-22(29-20)26-13-11-25(12-14-26)18-7-5-17(23)6-8-18/h3-10,15H,2,11-14H2,1H3/b20-15+
InChIKey	MUNRUIAZQXCXFX-HMMYKYKNSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_5442
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: 122009; Labnumber: EX00112809; VK_ID: VK-005445
Synonyms	2-[4-(4-chlorophenyl)-1-piperazinyl]-5-(4-ethoxybenzylidene)-1,3-thiazol-4(5H)-one
Temperature	308 °C