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

SpectraBase Compound ID	5VKjyPmwUlh
InChI	InChI=1S/C20H18FN3O2S/c21-15-4-6-16(7-5-15)23-8-10-24(11-9-23)20-22-19(26)18(27-20)13-14-2-1-3-17(25)12-14/h1-7,12-13,25H,8-11H2/b18-13-
InChIKey	VCVJEVSDJHEFDF-AQTBWJFISA-N Google Search
Mol Weight	383.44 g/mol
Molecular Formula	C20H18FN3O2S
Exact Mass	383.110376 g/mol

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SpectraBase Spectrum ID	gytJwlhAEU
Name	(5Z)-2-[4-(4-fluorophenyl)-1-piperazinyl]-5-(3-hydroxybenzylidene)-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/C20H18FN3O2S/c21-15-4-6-16(7-5-15)23-8-10-24(11-9-23)20-22-19(26)18(27-20)13-14-2-1-3-17(25)12-14/h1-7,12-13,25H,8-11H2/b18-13-
InChIKey	VCVJEVSDJHEFDF-AQTBWJFISA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_24370
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: D46552; Labnumber: SPYEL-4716; SBI_ID: SBI-024374
Synonyms	2-[4-(4-fluorophenyl)-1-piperazinyl]-5-(3-hydroxybenzylidene)-1,3-thiazol-4(5H)-one
Temperature	308 °C