(5E)-5-[2-fluoro-4-(1-pyrrolidinyl)benzylidene]-3-[2-(4-morpholinyl)-2-oxoethyl]-1,3-thiazolidine-2,4-dione

SpectraBase Compound ID	AkFXmrFNECu
InChI	InChI=1S/C20H22FN3O4S/c21-16-12-15(22-5-1-2-6-22)4-3-14(16)11-17-19(26)24(20(27)29-17)13-18(25)23-7-9-28-10-8-23/h3-4,11-12H,1-2,5-10,13H2/b17-11+
InChIKey	KFNAUMVXZXVKSQ-GZTJUZNOSA-N Google Search
Mol Weight	419.47 g/mol
Molecular Formula	C20H22FN3O4S
Exact Mass	419.131506 g/mol

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SpectraBase Spectrum ID	9dXFEO1Fc08
Name	(5E)-5-[2-fluoro-4-(1-pyrrolidinyl)benzylidene]-3-[2-(4-morpholinyl)-2-oxoethyl]-1,3-thiazolidine-2,4-dione
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/C20H22FN3O4S/c21-16-12-15(22-5-1-2-6-22)4-3-14(16)11-17-19(26)24(20(27)29-17)13-18(25)23-7-9-28-10-8-23/h3-4,11-12H,1-2,5-10,13H2/b17-11+
InChIKey	KFNAUMVXZXVKSQ-GZTJUZNOSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_8337
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: D36138; Labnumber: SPDEM4-4875; SBI_ID: SBI-008340
Synonyms	5-[2-fluoro-4-(1-pyrrolidinyl)benzylidene]-3-[2-(4-morpholinyl)-2-oxoethyl]-1,3-thiazolidine-2,4-dione
Temperature	318 °C