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(2Z,5E)-5-(3-ethoxy-4-hydroxybenzylidene)-3-(2-methoxyethyl)-2-(phenylimino)-1,3-thiazolidin-4-one
SpectraBase Compound ID I3ctqLRVc7I
InChI InChI=1S/C21H22N2O4S/c1-3-27-18-13-15(9-10-17(18)24)14-19-20(25)23(11-12-26-2)21(28-19)22-16-7-5-4-6-8-16/h4-10,13-14,24H,3,11-12H2,1-2H3/b19-14+,22-21-
InChIKey DRXSEFULVFKMPN-KLPPEWMLSA-N
Mol Weight 398.48 g/mol
Molecular Formula C21H22N2O4S
Exact Mass 398.130028 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1J2zKPrKW9E
Name (2Z,5E)-5-(3-ethoxy-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/C21H22N2O4S/c1-3-27-18-13-15(9-10-17(18)24)14-19-20(25)23(11-12-26-2)21(28-19)22-16-7-5-4-6-8-16/h4-10,13-14,24H,3,11-12H2,1-2H3/b19-14+,22-21-
InChIKey DRXSEFULVFKMPN-KLPPEWMLSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11568
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: 1003112; UBI_ID: UBI-011571
Synonyms 5-(3-ethoxy-4-hydroxybenzylidene)-3-(2-methoxyethyl)-2-(phenylimino)-1,3-thiazolidin-4-one
Temperature 308 °C