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

SpectraBase Compound ID	7DY0dJiJlwA
InChI	InChI=1S/C23H24ClN3O3S/c1-15-4-6-17(14-18(15)24)26-8-10-27(11-9-26)23-25-22(28)21(31-23)13-16-5-7-19(29-2)20(12-16)30-3/h4-7,12-14H,8-11H2,1-3H3/b21-13-
InChIKey	FSVDUJZFBZFBAM-BKUYFWCQSA-N Google Search
Mol Weight	457.98 g/mol
Molecular Formula	C23H24ClN3O3S
Exact Mass	457.122691 g/mol

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SpectraBase Spectrum ID	HDNhqaTif2C
Name	(5Z)-2-[4-(3-chloro-4-methylphenyl)-1-piperazinyl]-5-(3,4-dimethoxybenzylidene)-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/C23H24ClN3O3S/c1-15-4-6-17(14-18(15)24)26-8-10-27(11-9-26)23-25-22(28)21(31-23)13-16-5-7-19(29-2)20(12-16)30-3/h4-7,12-14H,8-11H2,1-3H3/b21-13-
InChIKey	FSVDUJZFBZFBAM-BKUYFWCQSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_9091
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: D52953; Labnumber: VLMK0355; SBI_ID: SBI-009094
Synonyms	2-[4-(3-chloro-4-methylphenyl)-1-piperazinyl]-5-(3,4-dimethoxybenzylidene)-1,3-thiazol-4(5H)-one
Temperature	318 °C