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(5E)-3-methyl-5-[(2E)-3-phenyl-2-propenylidene]-1,3-thiazolidine-2,4-dione
SpectraBase Compound ID 4PLYoncD9BG
InChI InChI=1S/C13H11NO2S/c1-14-12(15)11(17-13(14)16)9-5-8-10-6-3-2-4-7-10/h2-9H,1H3/b8-5+,11-9+
InChIKey IGXHINBGLNQNOR-OSODFHRSSA-N
Mol Weight 245.3 g/mol
Molecular Formula C13H11NO2S
Exact Mass 245.05105 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KQkfL6x5zMR
Name (5E)-3-methyl-5-[(2E)-3-phenyl-2-propenylidene]-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/C13H11NO2S/c1-14-12(15)11(17-13(14)16)9-5-8-10-6-3-2-4-7-10/h2-9H,1H3/b8-5+,11-9+
InChIKey IGXHINBGLNQNOR-OSODFHRSSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13522
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/1010420; UBI_ID: UBI-013525
Synonyms 3-methyl-5-[3-phenyl-2-propenylidene]-1,3-thiazolidine-2,4-dione
Temperature 308 °C