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

SpectraBase Compound ID	4TGNxNcuCQv
InChI	InChI=1S/C23H24FN3O3S/c1-29-19-8-5-17(20(14-19)30-2)13-21-22(28)25-23(31-21)27-11-9-26(10-12-27)15-16-3-6-18(24)7-4-16/h3-8,13-14H,9-12,15H2,1-2H3/b21-13-
InChIKey	WSUZIJJFZSMXID-BKUYFWCQSA-N Google Search
Mol Weight	441.52 g/mol
Molecular Formula	C23H24FN3O3S
Exact Mass	441.152241 g/mol

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SpectraBase Spectrum ID	3wxwlaXurYm
Name	(5Z)-5-(2,4-dimethoxybenzylidene)-2-[4-(4-fluorobenzyl)-1-piperazinyl]-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/C23H24FN3O3S/c1-29-19-8-5-17(20(14-19)30-2)13-21-22(28)25-23(31-21)27-11-9-26(10-12-27)15-16-3-6-18(24)7-4-16/h3-8,13-14H,9-12,15H2,1-2H3/b21-13-
InChIKey	WSUZIJJFZSMXID-BKUYFWCQSA-N
NMR Offset	17.912
NMR Spectrometer Frequency	500.077
Observed nucleus	1H
Origin	1H_SBI_36227_33920
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: 1998074; SBI_ID: SBI-033924
Synonyms	5-(2,4-dimethoxybenzylidene)-2-[4-(4-fluorobenzyl)-1-piperazinyl]-1,3-thiazol-4(5H)-one
Temperature	303 °C