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(2Z,5E)-3-(2-methoxyethyl)-5-[(5-methyl-2-thienyl)methylene]-2-(phenylimino)-1,3-thiazolidin-4-one
SpectraBase Compound ID FcqkDgiRLNr
InChI InChI=1S/C18H18N2O2S2/c1-13-8-9-15(23-13)12-16-17(21)20(10-11-22-2)18(24-16)19-14-6-4-3-5-7-14/h3-9,12H,10-11H2,1-2H3/b16-12+,19-18-
InChIKey OJDAOFFGGUBDHR-BOXNHUFISA-N
Mol Weight 358.47 g/mol
Molecular Formula C18H18N2O2S2
Exact Mass 358.08097 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID T2VgWSbzQ8
Name (2Z,5E)-3-(2-methoxyethyl)-5-[(5-methyl-2-thienyl)methylene]-2-(phenylimino)-1,3-thiazolidin-4-one
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/C18H18N2O2S2/c1-13-8-9-15(23-13)12-16-17(21)20(10-11-22-2)18(24-16)19-14-6-4-3-5-7-14/h3-9,12H,10-11H2,1-2H3/b16-12+,19-18-
InChIKey OJDAOFFGGUBDHR-BOXNHUFISA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11863
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: 1003539; UBI_ID: UBI-011866
Synonyms 3-(2-methoxyethyl)-5-[(5-methyl-2-thienyl)methylene]-2-(phenylimino)-1,3-thiazolidin-4-one
Temperature 318 °C