(2Z)-2-{[1-(4-fluorobenzyl)-1H-pyrazol-4-yl]imino}-3-(2-phenylethyl)-1,3-thiazolidin-4-one

SpectraBase Compound ID	8ldNc1P5EUi
InChI	InChI=1S/C21H19FN4OS/c22-18-8-6-17(7-9-18)13-25-14-19(12-23-25)24-21-26(20(27)15-28-21)11-10-16-4-2-1-3-5-16/h1-9,12,14H,10-11,13,15H2/b24-21-
InChIKey	VTWMCNLGYIMQID-FLFQWRMESA-N Google Search
Mol Weight	394.47 g/mol
Molecular Formula	C21H19FN4OS
Exact Mass	394.126361 g/mol

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SpectraBase Spectrum ID	3wTLPlora88
Name	(2Z)-2-{[1-(4-fluorobenzyl)-1H-pyrazol-4-yl]imino}-3-(2-phenylethyl)-1,3-thiazolidin-4-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/C21H19FN4OS/c22-18-8-6-17(7-9-18)13-25-14-19(12-23-25)24-21-26(20(27)15-28-21)11-10-16-4-2-1-3-5-16/h1-9,12,14H,10-11,13,15H2/b24-21-
InChIKey	VTWMCNLGYIMQID-FLFQWRMESA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_30803
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: 1727812; SBI_ID: SBI-030807
Synonyms	2-{[1-(4-fluorobenzyl)-1H-pyrazol-4-yl]imino}-3-(2-phenylethyl)-1,3-thiazolidin-4-one
Temperature	306 °C