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(5E)-3-(2-phenylethyl)-2-thioxo-5-(3-toluidinomethylene)-1,3-thiazolidin-4-one

View entire compound with spectra: 1 NMR

(5E)-3-(2-phenylethyl)-2-thioxo-5-(3-toluidinomethylene)-1,3-thiazolidin-4-one
SpectraBase Compound ID 80RCMpXnaIs
InChI InChI=1S/C19H18N2OS2/c1-14-6-5-9-16(12-14)20-13-17-18(22)21(19(23)24-17)11-10-15-7-3-2-4-8-15/h2-9,12-13,20H,10-11H2,1H3/b17-13+
InChIKey RQUXNNAWGBZTML-GHRIWEEISA-N
Mol Weight 354.49 g/mol
Molecular Formula C19H18N2OS2
Exact Mass 354.086056 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2BVHv5p8fUU
Name (5E)-3-(2-phenylethyl)-2-thioxo-5-(3-toluidinomethylene)-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/C19H18N2OS2/c1-14-6-5-9-16(12-14)20-13-17-18(22)21(19(23)24-17)11-10-15-7-3-2-4-8-15/h2-9,12-13,20H,10-11H2,1H3/b17-13+
InChIKey RQUXNNAWGBZTML-GHRIWEEISA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5872
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: 62405; UBI_ID: UBI-005874
Synonyms 3-(2-phenylethyl)-2-thioxo-5-(3-toluidinomethylene)-1,3-thiazolidin-4-one
Temperature 313 °C