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

SpectraBase Compound ID	CxMguj4WO0e
InChI	InChI=1S/C23H20FN3O3S/c24-17-8-6-16(7-9-17)14-20-22(29)27(18-4-2-1-3-5-18)23(31-20)19(15-25)21(28)26-10-12-30-13-11-26/h1-9,20H,10-14H2/b23-19+
InChIKey	MFMIZLNNCNMVPN-FCDQGJHFSA-N Google Search
Mol Weight	437.49 g/mol
Molecular Formula	C23H20FN3O3S
Exact Mass	437.120941 g/mol

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SpectraBase Spectrum ID	5nLEPG9jU7p
Name	(2E)-2-[5-(4-fluorobenzyl)-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]-3-(4-morpholinyl)-3-oxopropanenitrile
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/C23H20FN3O3S/c24-17-8-6-16(7-9-17)14-20-22(29)27(18-4-2-1-3-5-18)23(31-20)19(15-25)21(28)26-10-12-30-13-11-26/h1-9,20H,10-14H2/b23-19+
InChIKey	MFMIZLNNCNMVPN-FCDQGJHFSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_14118
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/1010881; UBI_ID: UBI-014121
Synonyms	2-[5-(4-fluorobenzyl)-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]-3-(4-morpholinyl)-3-oxopropanenitrile
Temperature	318 °C