(5Z)-5-[(1,5-dimethyl-1H-pyrazol-4-yl)methylene]-2-[4-(4-fluorobenzyl)-1-piperazinyl]-1,3-thiazol-4(5H)-one

SpectraBase Compound ID	xEgCSeqCST
InChI	InChI=1S/C20H22FN5OS/c1-14-16(12-22-24(14)2)11-18-19(27)23-20(28-18)26-9-7-25(8-10-26)13-15-3-5-17(21)6-4-15/h3-6,11-12H,7-10,13H2,1-2H3/b18-11-
InChIKey	GTEQQLBXWGXUCQ-WQRHYEAKSA-N Google Search
Mol Weight	399.49 g/mol
Molecular Formula	C20H22FN5OS
Exact Mass	399.15291 g/mol

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SpectraBase Spectrum ID	5mp5niW7Flf
Name	(5Z)-5-[(1,5-dimethyl-1H-pyrazol-4-yl)methylene]-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/C20H22FN5OS/c1-14-16(12-22-24(14)2)11-18-19(27)23-20(28-18)26-9-7-25(8-10-26)13-15-3-5-17(21)6-4-15/h3-6,11-12H,7-10,13H2,1-2H3/b18-11-
InChIKey	GTEQQLBXWGXUCQ-WQRHYEAKSA-N
NMR Offset	17.9113
NMR Spectrometer Frequency	500.077
Observed nucleus	1H
Origin	1H_SBI_36227_33936
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: 1998117; SBI_ID: SBI-033940
Synonyms	5-[(1,5-dimethyl-1H-pyrazol-4-yl)methylene]-2-[4-(4-fluorobenzyl)-1-piperazinyl]-1,3-thiazol-4(5H)-one
Temperature	303 °C