(2E)-2-[5-(4-fluorobenzyl)-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]-3-oxo-3-(1-piperidinyl)propanenitrile

SpectraBase Compound ID	8F5jnEvjdK9
InChI	InChI=1S/C24H22FN3O2S/c25-18-11-9-17(10-12-18)15-21-23(30)28(19-7-3-1-4-8-19)24(31-21)20(16-26)22(29)27-13-5-2-6-14-27/h1,3-4,7-12,21H,2,5-6,13-15H2/b24-20+
InChIKey	KEPDHUBCCLPTNM-HIXSDJFHSA-N Google Search
Mol Weight	435.52 g/mol
Molecular Formula	C24H22FN3O2S
Exact Mass	435.141676 g/mol

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SpectraBase Spectrum ID	5csCTWEFNoe
Name	(2E)-2-[5-(4-fluorobenzyl)-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]-3-oxo-3-(1-piperidinyl)propanenitrile
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/C24H22FN3O2S/c25-18-11-9-17(10-12-18)15-21-23(30)28(19-7-3-1-4-8-19)24(31-21)20(16-26)22(29)27-13-5-2-6-14-27/h1,3-4,7-12,21H,2,5-6,13-15H2/b24-20+
InChIKey	KEPDHUBCCLPTNM-HIXSDJFHSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_14152
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: UZI/1011005; UBI_ID: UBI-014155
Synonyms	2-[5-(4-fluorobenzyl)-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]-3-oxo-3-(1-piperidinyl)propanenitrile
Temperature	318 °C