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

View entire compound with spectra: 2 NMR

(5Z)-5-(4-hydroxy-3-methoxybenzylidene)-3-(1-phenylethyl)-2-thioxo-1,3-thiazolidin-4-one
SpectraBase Compound ID 6LsgMEbnWdA
InChI InChI=1S/C19H17NO3S2/c1-12(14-6-4-3-5-7-14)20-18(22)17(25-19(20)24)11-13-8-9-15(21)16(10-13)23-2/h3-12,21H,1-2H3/b17-11-
InChIKey OHIWNCOLGMVUHK-BOPFTXTBSA-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 2IpKdhrhZ6l
Name (5Z)-5-(4-hydroxy-3-methoxybenzylidene)-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/C19H17NO3S2/c1-12(14-6-4-3-5-7-14)20-18(22)17(25-19(20)24)11-13-8-9-15(21)16(10-13)23-2/h3-12,21H,1-2H3/b17-11-
InChIKey OHIWNCOLGMVUHK-BOPFTXTBSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2154
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: D01704; Labnumber: GORPS-056-5193; SBI_ID: SBI-002156
Synonyms 5-(4-hydroxy-3-methoxybenzylidene)-3-(1-phenylethyl)-2-thioxo-1,3-thiazolidin-4-one
Temperature 315 °C