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(2Z,5E)-5-(4-hydroxybenzylidene)-3-(2-methoxyethyl)-2-(phenylimino)-1,3-thiazolidin-4-one

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(2Z,5E)-5-(4-hydroxybenzylidene)-3-(2-methoxyethyl)-2-(phenylimino)-1,3-thiazolidin-4-one
SpectraBase Compound ID 5gXsU3TIfqY
InChI InChI=1S/C19H18N2O3S/c1-24-12-11-21-18(23)17(13-14-7-9-16(22)10-8-14)25-19(21)20-15-5-3-2-4-6-15/h2-10,13,22H,11-12H2,1H3/b17-13+,20-19-
InChIKey DZYJEANGVRFZCG-YWKYIXQJSA-N
Mol Weight 354.42 g/mol
Molecular Formula C19H18N2O3S
Exact Mass 354.103814 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HzVq8Pbg2T4
Name (2Z,5E)-5-(4-hydroxybenzylidene)-3-(2-methoxyethyl)-2-(phenylimino)-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/C19H18N2O3S/c1-24-12-11-21-18(23)17(13-14-7-9-16(22)10-8-14)25-19(21)20-15-5-3-2-4-6-15/h2-10,13,22H,11-12H2,1H3/b17-13+,20-19-
InChIKey DZYJEANGVRFZCG-YWKYIXQJSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11530
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: 1003898; UBI_ID: UBI-011533
Synonyms 5-(4-hydroxybenzylidene)-3-(2-methoxyethyl)-2-(phenylimino)-1,3-thiazolidin-4-one
Temperature 318 °C