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

SpectraBase Compound ID	2Gk0DN4yUeZ
InChI	InChI=1S/C23H24ClN3OS/c1-3-17-5-7-18(8-6-17)14-21-22(28)25-23(29-21)27-12-10-26(11-13-27)19-9-4-16(2)20(24)15-19/h4-9,14-15H,3,10-13H2,1-2H3/b21-14-
InChIKey	WSXMYTJMOSVKFV-STZFKDTASA-N Google Search
Mol Weight	425.98 g/mol
Molecular Formula	C23H24ClN3OS
Exact Mass	425.132861 g/mol

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SpectraBase Spectrum ID	LQnUr1z088r
Name	(5Z)-2-[4-(3-chloro-4-methylphenyl)-1-piperazinyl]-5-(4-ethylbenzylidene)-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/C23H24ClN3OS/c1-3-17-5-7-18(8-6-17)14-21-22(28)25-23(29-21)27-12-10-26(11-13-27)19-9-4-16(2)20(24)15-19/h4-9,14-15H,3,10-13H2,1-2H3/b21-14-
InChIKey	WSXMYTJMOSVKFV-STZFKDTASA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_12152
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: D59722; Labnumber: VLMK0341; SBI_ID: SBI-012155
Synonyms	2-[4-(3-chloro-4-methylphenyl)-1-piperazinyl]-5-(4-ethylbenzylidene)-1,3-thiazol-4(5H)-one
Temperature	315 °C