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(5E)-5-{[5-(4-morpholinyl)-2-furyl]methylene}-3-propyl-1,3-thiazolidine-2,4-dione
SpectraBase Compound ID F4SHRW1y7Um
InChI InChI=1S/C15H18N2O4S/c1-2-5-17-14(18)12(22-15(17)19)10-11-3-4-13(21-11)16-6-8-20-9-7-16/h3-4,10H,2,5-9H2,1H3/b12-10+
InChIKey IRHKVEQLGNPGCY-ZRDIBKRKSA-N
Mol Weight 322.38 g/mol
Molecular Formula C15H18N2O4S
Exact Mass 322.098728 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3Fj6yk8p2lk
Name (5E)-5-{[5-(4-morpholinyl)-2-furyl]methylene}-3-propyl-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/C15H18N2O4S/c1-2-5-17-14(18)12(22-15(17)19)10-11-3-4-13(21-11)16-6-8-20-9-7-16/h3-4,10H,2,5-9H2,1H3/b12-10+
InChIKey IRHKVEQLGNPGCY-ZRDIBKRKSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22902
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: D36055; Labnumber: SPDEM4-20541; SBI_ID: SBI-022906
Synonyms 5-{[5-(4-morpholinyl)-2-furyl]methylene}-3-propyl-1,3-thiazolidine-2,4-dione
Temperature 308 °C