(5E)-5-{[5-(4-fluorophenyl)-2-furyl]methylene}-2-(4-phenyl-1-piperazinyl)-1,3-thiazol-4(5H)-one

SpectraBase Compound ID	3qTpS47mSoC
InChI	InChI=1S/C24H20FN3O2S/c25-18-8-6-17(7-9-18)21-11-10-20(30-21)16-22-23(29)26-24(31-22)28-14-12-27(13-15-28)19-4-2-1-3-5-19/h1-11,16H,12-15H2/b22-16+
InChIKey	OFXXRZQGQNDYMI-CJLVFECKSA-N Google Search
Mol Weight	433.5 g/mol
Molecular Formula	C24H20FN3O2S
Exact Mass	433.126026 g/mol

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SpectraBase Spectrum ID	JPt7v6eNsDj
Name	(5E)-5-{[5-(4-fluorophenyl)-2-furyl]methylene}-2-(4-phenyl-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/C24H20FN3O2S/c25-18-8-6-17(7-9-18)21-11-10-20(30-21)16-22-23(29)26-24(31-22)28-14-12-27(13-15-28)19-4-2-1-3-5-19/h1-11,16H,12-15H2/b22-16+
InChIKey	OFXXRZQGQNDYMI-CJLVFECKSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_12369
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: D71862; Labnumber: VLMK0459; SBI_ID: SBI-012372
Synonyms	5-{[5-(4-fluorophenyl)-2-furyl]methylene}-2-(4-phenyl-1-piperazinyl)-1,3-thiazol-4(5H)-one
Temperature	308 °C