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ethyl 2-((5E)-5-{[5-(4-morpholinyl)-2-furyl]methylene}-2,4-dioxo-1,3-thiazolidin-3-yl)propanoate
SpectraBase Compound ID I6kzc7X3l4D
InChI InChI=1S/C17H20N2O6S/c1-3-24-16(21)11(2)19-15(20)13(26-17(19)22)10-12-4-5-14(25-12)18-6-8-23-9-7-18/h4-5,10-11H,3,6-9H2,1-2H3/b13-10+
InChIKey YBUHLWCANYUSOY-JLHYYAGUSA-N
Mol Weight 380.42 g/mol
Molecular Formula C17H20N2O6S
Exact Mass 380.104208 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KusBIr31G60
Name ethyl 2-((5E)-5-{[5-(4-morpholinyl)-2-furyl]methylene}-2,4-dioxo-1,3-thiazolidin-3-yl)propanoate
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/C17H20N2O6S/c1-3-24-16(21)11(2)19-15(20)13(26-17(19)22)10-12-4-5-14(25-12)18-6-8-23-9-7-18/h4-5,10-11H,3,6-9H2,1-2H3/b13-10+
InChIKey YBUHLWCANYUSOY-JLHYYAGUSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22897
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: D36049; Labnumber: SPDEM4-20332; SBI_ID: SBI-022901
Synonyms ethyl 2-(5-{[5-(4-morpholinyl)-2-furyl]methylene}-2,4-dioxo-1,3-thiazolidin-3-yl)propanoate
Temperature 315 °C