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(5Z)-5-(2,4-dimethoxybenzylidene)-3-(2-phenylethyl)-2-thioxo-1,3-thiazolidin-4-one
SpectraBase Compound ID 2inkutD1aVH
InChI InChI=1S/C20H19NO3S2/c1-23-16-9-8-15(17(13-16)24-2)12-18-19(22)21(20(25)26-18)11-10-14-6-4-3-5-7-14/h3-9,12-13H,10-11H2,1-2H3/b18-12-
InChIKey NZXKAVOIBFIONA-PDGQHHTCSA-N
Mol Weight 385.5 g/mol
Molecular Formula C20H19NO3S2
Exact Mass 385.080636 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 10QgR3wPRCp
Name (5Z)-5-(2,4-dimethoxybenzylidene)-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/C20H19NO3S2/c1-23-16-9-8-15(17(13-16)24-2)12-18-19(22)21(20(25)26-18)11-10-14-6-4-3-5-7-14/h3-9,12-13H,10-11H2,1-2H3/b18-12-
InChIKey NZXKAVOIBFIONA-PDGQHHTCSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23646
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: D43303; Labnumber: GORPS-056-4765; SBI_ID: SBI-023650
Synonyms 5-(2,4-dimethoxybenzylidene)-3-(2-phenylethyl)-2-thioxo-1,3-thiazolidin-4-one
Temperature 318 °C