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

SpectraBase Compound ID	DeU4dBxbBgN
InChI	InChI=1S/C22H22ClN3O2S/c1-2-28-19-9-4-3-6-16(19)14-20-21(27)24-22(29-20)26-12-10-25(11-13-26)18-8-5-7-17(23)15-18/h3-9,14-15H,2,10-13H2,1H3/b20-14+
InChIKey	SZKRISUKTXRDOR-XSFVSMFZSA-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	3iWjHDKTUHZ
Name	(5E)-2-[4-(3-chlorophenyl)-1-piperazinyl]-5-(2-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/c1-2-28-19-9-4-3-6-16(19)14-20-21(27)24-22(29-20)26-12-10-25(11-13-26)18-8-5-7-17(23)15-18/h3-9,14-15H,2,10-13H2,1H3/b20-14+
InChIKey	SZKRISUKTXRDOR-XSFVSMFZSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_5439
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: 122006; Labnumber: EX00112796; VK_ID: VK-005442
Synonyms	2-[4-(3-chlorophenyl)-1-piperazinyl]-5-(2-ethoxybenzylidene)-1,3-thiazol-4(5H)-one
Temperature	308 °C