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

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(2Z,5E)-3-(2-methoxyethyl)-5-(2-methylbenzylidene)-2-(phenylimino)-1,3-thiazolidin-4-one
SpectraBase Compound ID DHtJxaIRzvw
InChI InChI=1S/C20H20N2O2S/c1-15-8-6-7-9-16(15)14-18-19(23)22(12-13-24-2)20(25-18)21-17-10-4-3-5-11-17/h3-11,14H,12-13H2,1-2H3/b18-14+,21-20-
InChIKey ZPAXKFQBLYQMBJ-HOOMGSECSA-N
Mol Weight 352.45 g/mol
Molecular Formula C20H20N2O2S
Exact Mass 352.124549 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LBimvjM2GjV
Name (2Z,5E)-3-(2-methoxyethyl)-5-(2-methylbenzylidene)-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/C20H20N2O2S/c1-15-8-6-7-9-16(15)14-18-19(23)22(12-13-24-2)20(25-18)21-17-10-4-3-5-11-17/h3-11,14H,12-13H2,1-2H3/b18-14+,21-20-
InChIKey ZPAXKFQBLYQMBJ-HOOMGSECSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11595
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: 1003665; UBI_ID: UBI-011598
Synonyms 3-(2-methoxyethyl)-5-(2-methylbenzylidene)-2-(phenylimino)-1,3-thiazolidin-4-one
Temperature 308 °C