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(5Z)-3-(1-methyl-2-propenyl)-5-{[5-(4-morpholinyl)-2-furyl]methylene}-1,3-thiazolidine-2,4-dione
SpectraBase Compound ID 47gQXtVEtkV
InChI InChI=1S/C16H18N2O4S/c1-3-11(2)18-15(19)13(23-16(18)20)10-12-4-5-14(22-12)17-6-8-21-9-7-17/h3-5,10-11H,1,6-9H2,2H3/b13-10-
InChIKey CKMJBUYNBPTHNY-RAXLEYEMSA-N
Mol Weight 334.39 g/mol
Molecular Formula C16H18N2O4S
Exact Mass 334.098728 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A4r3KKgsibJ
Name (5Z)-3-(1-methyl-2-propenyl)-5-{[5-(4-morpholinyl)-2-furyl]methylene}-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/C16H18N2O4S/c1-3-11(2)18-15(19)13(23-16(18)20)10-12-4-5-14(22-12)17-6-8-21-9-7-17/h3-5,10-11H,1,6-9H2,2H3/b13-10-
InChIKey CKMJBUYNBPTHNY-RAXLEYEMSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22905
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: D36059; Labnumber: SPDEM4-20559; SBI_ID: SBI-022909
Synonyms 3-(1-methyl-2-propenyl)-5-{[5-(4-morpholinyl)-2-furyl]methylene}-1,3-thiazolidine-2,4-dione
Temperature 308 °C