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(5E)-5-{[5-(4-fluorophenyl)-2-furyl]methylene}-3-[2-(4-morpholinyl)-2-oxoethyl]-1,3-thiazolidine-2,4-dione
SpectraBase Compound ID C8hEFXdyBMS
InChI InChI=1S/C20H17FN2O5S/c21-14-3-1-13(2-4-14)16-6-5-15(28-16)11-17-19(25)23(20(26)29-17)12-18(24)22-7-9-27-10-8-22/h1-6,11H,7-10,12H2/b17-11+
InChIKey JFKKNCIHAKQOAN-GZTJUZNOSA-N
Mol Weight 416.42 g/mol
Molecular Formula C20H17FN2O5S
Exact Mass 416.084221 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ABuGZ4YpXZy
Name (5E)-5-{[5-(4-fluorophenyl)-2-furyl]methylene}-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/C20H17FN2O5S/c21-14-3-1-13(2-4-14)16-6-5-15(28-16)11-17-19(25)23(20(26)29-17)12-18(24)22-7-9-27-10-8-22/h1-6,11H,7-10,12H2/b17-11+
InChIKey JFKKNCIHAKQOAN-GZTJUZNOSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8331
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: D36129; Labnumber: SPDEM4-4081; SBI_ID: SBI-008334
Synonyms 5-{[5-(4-fluorophenyl)-2-furyl]methylene}-3-[2-(4-morpholinyl)-2-oxoethyl]-1,3-thiazolidine-2,4-dione
Temperature 318 °C