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(5Z)-5-(2,3-dimethoxybenzylidene)-3-(1-phenylethyl)-2-thioxo-1,3-thiazolidin-4-one
SpectraBase Compound ID zn40zWMFY0
InChI InChI=1S/C20H19NO3S2/c1-13(14-8-5-4-6-9-14)21-19(22)17(26-20(21)25)12-15-10-7-11-16(23-2)18(15)24-3/h4-13H,1-3H3/b17-12-
InChIKey TYYGRMCADNQSMN-ATVHPVEESA-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 Chmop02Jwor
Name (5Z)-5-(2,3-dimethoxybenzylidene)-3-(1-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/c1-13(14-8-5-4-6-9-14)21-19(22)17(26-20(21)25)12-15-10-7-11-16(23-2)18(15)24-3/h4-13H,1-3H3/b17-12-
InChIKey TYYGRMCADNQSMN-ATVHPVEESA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2145
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: D01695; Labnumber: GORPS-056-4706; SBI_ID: SBI-002147
Synonyms 5-(2,3-dimethoxybenzylidene)-3-(1-phenylethyl)-2-thioxo-1,3-thiazolidin-4-one
Temperature 315 °C