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(5E)-5-(2-furylmethylene)-3-[2-(4-morpholinyl)-2-oxoethyl]-1,3-thiazolidine-2,4-dione
SpectraBase Compound ID LTy5AepUkYL
InChI InChI=1S/C14H14N2O5S/c17-12(15-3-6-20-7-4-15)9-16-13(18)11(22-14(16)19)8-10-2-1-5-21-10/h1-2,5,8H,3-4,6-7,9H2/b11-8+
InChIKey SAWTUJBVUUXBCH-DHZHZOJOSA-N
Mol Weight 322.34 g/mol
Molecular Formula C14H14N2O5S
Exact Mass 322.062343 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9s7HZGLnc3N
Name (5E)-5-(2-furylmethylene)-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/C14H14N2O5S/c17-12(15-3-6-20-7-4-15)9-16-13(18)11(22-14(16)19)8-10-2-1-5-21-10/h1-2,5,8H,3-4,6-7,9H2/b11-8+
InChIKey SAWTUJBVUUXBCH-DHZHZOJOSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8329
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: D36126; Labnumber: SPDEM4-3933; SBI_ID: SBI-008332
Synonyms 5-(2-furylmethylene)-3-[2-(4-morpholinyl)-2-oxoethyl]-1,3-thiazolidine-2,4-dione
Temperature 318 °C