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

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(5Z)-5-(4-hydroxy-3-methoxybenzylidene)-3-(2-phenylethyl)-2-thioxo-1,3-thiazolidin-4-one
SpectraBase Compound ID GVXYEP35DWe
InChI InChI=1S/C19H17NO3S2/c1-23-16-11-14(7-8-15(16)21)12-17-18(22)20(19(24)25-17)10-9-13-5-3-2-4-6-13/h2-8,11-12,21H,9-10H2,1H3/b17-12-
InChIKey YYYKIHLFWDLBMD-ATVHPVEESA-N
Mol Weight 371.47 g/mol
Molecular Formula C19H17NO3S2
Exact Mass 371.064986 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BZboogaWUNm
Name (5Z)-5-(4-hydroxy-3-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/C19H17NO3S2/c1-23-16-11-14(7-8-15(16)21)12-17-18(22)20(19(24)25-17)10-9-13-5-3-2-4-6-13/h2-8,11-12,21H,9-10H2,1H3/b17-12-
InChIKey YYYKIHLFWDLBMD-ATVHPVEESA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23652
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: D43311; Labnumber: GORPS-056-5193; SBI_ID: SBI-023656
Synonyms 5-(4-hydroxy-3-methoxybenzylidene)-3-(2-phenylethyl)-2-thioxo-1,3-thiazolidin-4-one
Temperature 318 °C