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(2Z,5E)-3-(2-methoxyethyl)-2-(phenylimino)-5-{[5-(phenylsulfanyl)-2-furyl]methylene}-1,3-thiazolidin-4-one
SpectraBase Compound ID CoAsZQczBkc
InChI InChI=1S/C23H20N2O3S2/c1-27-15-14-25-22(26)20(30-23(25)24-17-8-4-2-5-9-17)16-18-12-13-21(28-18)29-19-10-6-3-7-11-19/h2-13,16H,14-15H2,1H3/b20-16+,24-23-
InChIKey JNZDVOKXDPDMSP-VSMSAFETSA-N
Mol Weight 436.54 g/mol
Molecular Formula C23H20N2O3S2
Exact Mass 436.091535 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LaYkbSYlhX1
Name (2Z,5E)-3-(2-methoxyethyl)-2-(phenylimino)-5-{[5-(phenylsulfanyl)-2-furyl]methylene}-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/C23H20N2O3S2/c1-27-15-14-25-22(26)20(30-23(25)24-17-8-4-2-5-9-17)16-18-12-13-21(28-18)29-19-10-6-3-7-11-19/h2-13,16H,14-15H2,1H3/b20-16+,24-23-
InChIKey JNZDVOKXDPDMSP-VSMSAFETSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11600
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: 1003204; UBI_ID: UBI-011603
Synonyms 3-(2-methoxyethyl)-2-(phenylimino)-5-{[5-(phenylsulfanyl)-2-furyl]methylene}-1,3-thiazolidin-4-one
Temperature 308 °C