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methyl (4-{(E)-[(2Z)-3-(2-methoxyethyl)-4-oxo-2-(phenylimino)-1,3-thiazolidin-5-ylidene]methyl}phenoxy)acetate
SpectraBase Compound ID 3N3bwVKMhJd
InChI InChI=1S/C22H22N2O5S/c1-27-13-12-24-21(26)19(30-22(24)23-17-6-4-3-5-7-17)14-16-8-10-18(11-9-16)29-15-20(25)28-2/h3-11,14H,12-13,15H2,1-2H3/b19-14+,23-22-
InChIKey UCMYCDXGKOOELS-XGHAMVSDSA-N
Mol Weight 426.49 g/mol
Molecular Formula C22H22N2O5S
Exact Mass 426.124943 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JfZoXJZhDxF
Name methyl (4-{(E)-[(2Z)-3-(2-methoxyethyl)-4-oxo-2-(phenylimino)-1,3-thiazolidin-5-ylidene]methyl}phenoxy)acetate
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/C22H22N2O5S/c1-27-13-12-24-21(26)19(30-22(24)23-17-6-4-3-5-7-17)14-16-8-10-18(11-9-16)29-15-20(25)28-2/h3-11,14H,12-13,15H2,1-2H3/b19-14+,23-22-
InChIKey UCMYCDXGKOOELS-XGHAMVSDSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11560
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: 1003315; UBI_ID: UBI-011563
Synonyms methyl (4-{[3-(2-methoxyethyl)-4-oxo-2-(phenylimino)-1,3-thiazolidin-5-ylidene]methyl}phenoxy)acetate
Temperature 308 °C