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

SpectraBase Compound ID	8zGkZNWRXTX
InChI	InChI=1S/C23H24ClN3O2S/c1-3-29-20-7-5-4-6-17(20)14-21-22(28)25-23(30-21)27-12-10-26(11-13-27)18-9-8-16(2)19(24)15-18/h4-9,14-15H,3,10-13H2,1-2H3/b21-14+
InChIKey	WLDWQFLNXMFKCT-KGENOOAVSA-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	mdVIVUdQfc
Name	(5E)-2-[4-(3-chloro-4-methylphenyl)-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/C23H24ClN3O2S/c1-3-29-20-7-5-4-6-17(20)14-21-22(28)25-23(30-21)27-12-10-26(11-13-27)18-9-8-16(2)19(24)15-18/h4-9,14-15H,3,10-13H2,1-2H3/b21-14+
InChIKey	WLDWQFLNXMFKCT-KGENOOAVSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_15819
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: D08401; Labnumber: EX00112797; SBI_ID: SBI-015822
Synonyms	2-[4-(3-chloro-4-methylphenyl)-1-piperazinyl]-5-(2-ethoxybenzylidene)-1,3-thiazol-4(5H)-one
Temperature	318 °C