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ethyl (2-methoxy-4-{(E)-[(2Z)-3-(2-methoxyethyl)-4-oxo-2-(phenylimino)-1,3-thiazolidin-5-ylidene]methyl}phenoxy)acetate
SpectraBase Compound ID BlboiW3OIpW
InChI InChI=1S/C24H26N2O6S/c1-4-31-22(27)16-32-19-11-10-17(14-20(19)30-3)15-21-23(28)26(12-13-29-2)24(33-21)25-18-8-6-5-7-9-18/h5-11,14-15H,4,12-13,16H2,1-3H3/b21-15+,25-24-
InChIKey WGAYQSGEFRVJBD-LPCFMYKTSA-N
Mol Weight 470.54 g/mol
Molecular Formula C24H26N2O6S
Exact Mass 470.151158 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7G8zi9Kqy9S
Name ethyl (2-methoxy-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/C24H26N2O6S/c1-4-31-22(27)16-32-19-11-10-17(14-20(19)30-3)15-21-23(28)26(12-13-29-2)24(33-21)25-18-8-6-5-7-9-18/h5-11,14-15H,4,12-13,16H2,1-3H3/b21-15+,25-24-
InChIKey WGAYQSGEFRVJBD-LPCFMYKTSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2751
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: UZI/1009722; Labnumber: ARF3530; UZI_ID: UZI-002753
Synonyms ethyl (2-methoxy-4-{[3-(2-methoxyethyl)-4-oxo-2-(phenylimino)-1,3-thiazolidin-5-ylidene]methyl}phenoxy)acetate
Temperature 315 °C