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(5Z)-5-(2-methoxybenzylidene)-3-(2-phenylethyl)-2-thioxo-1,3-thiazolidin-4-one

View entire compound with spectra: 2 NMR

(5Z)-5-(2-methoxybenzylidene)-3-(2-phenylethyl)-2-thioxo-1,3-thiazolidin-4-one
SpectraBase Compound ID 7TmF0WUjJWJ
InChI InChI=1S/C19H17NO2S2/c1-22-16-10-6-5-9-15(16)13-17-18(21)20(19(23)24-17)12-11-14-7-3-2-4-8-14/h2-10,13H,11-12H2,1H3/b17-13-
InChIKey JDPAARRXWWHOGY-LGMDPLHJSA-N
Mol Weight 355.47 g/mol
Molecular Formula C19H17NO2S2
Exact Mass 355.070071 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IEmwIl08e5d
Name (5Z)-5-(2-methoxybenzylidene)-3-(2-phenylethyl)-2-thioxo-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/C19H17NO2S2/c1-22-16-10-6-5-9-15(16)13-17-18(21)20(19(23)24-17)12-11-14-7-3-2-4-8-14/h2-10,13H,11-12H2,1H3/b17-13-
InChIKey JDPAARRXWWHOGY-LGMDPLHJSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23651
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: D43308; Labnumber: GORPS-056-5122; SBI_ID: SBI-023655
Synonyms 5-(2-methoxybenzylidene)-3-(2-phenylethyl)-2-thioxo-1,3-thiazolidin-4-one
Temperature 318 °C