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2-{(5E)-5-[(5-methyl-2-furyl)methylene]-2,4-dioxo-1,3-thiazolidin-3-yl}-N-(4-methylphenyl)acetamide
SpectraBase Compound ID Em6Q0YDTDYr
InChI InChI=1S/C18H16N2O4S/c1-11-3-6-13(7-4-11)19-16(21)10-20-17(22)15(25-18(20)23)9-14-8-5-12(2)24-14/h3-9H,10H2,1-2H3,(H,19,21)/b15-9+
InChIKey IHODLHXODJDLAZ-OQLLNIDSSA-N
Mol Weight 356.4 g/mol
Molecular Formula C18H16N2O4S
Exact Mass 356.083078 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4w0OIZKvACq
Name 2-{(5E)-5-[(5-methyl-2-furyl)methylene]-2,4-dioxo-1,3-thiazolidin-3-yl}-N-(4-methylphenyl)acetamide
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/C18H16N2O4S/c1-11-3-6-13(7-4-11)19-16(21)10-20-17(22)15(25-18(20)23)9-14-8-5-12(2)24-14/h3-9H,10H2,1-2H3,(H,19,21)/b15-9+
InChIKey IHODLHXODJDLAZ-OQLLNIDSSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2641
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: UZI/1009494; Labnumber: ARF2808; UZI_ID: UZI-002643
Synonyms 2-{5-[(5-methyl-2-furyl)methylene]-2,4-dioxo-1,3-thiazolidin-3-yl}-N-(4-methylphenyl)acetamide
Temperature 318 °C