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(2-ethoxy-4-{(E)-[(2Z)-2-(1-naphthylimino)-4-oxo-1,3-thiazolidin-5-ylidene]methyl}phenoxy)acetic acid
SpectraBase Compound ID Apcjwm0cCsG
InChI InChI=1S/C24H20N2O5S/c1-2-30-20-12-15(10-11-19(20)31-14-22(27)28)13-21-23(29)26-24(32-21)25-18-9-5-7-16-6-3-4-8-17(16)18/h3-13H,2,14H2,1H3,(H,27,28)(H,25,26,29)/b21-13+
InChIKey QXHQUMLKDWCWTD-FYJGNVAPSA-N
Mol Weight 448.49 g/mol
Molecular Formula C24H20N2O5S
Exact Mass 448.109293 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID SVHYvBWuQ3
Name (2-ethoxy-4-{(E)-[(2Z)-2-(1-naphthylimino)-4-oxo-1,3-thiazolidin-5-ylidene]methyl}phenoxy)acetic acid
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/C24H20N2O5S/c1-2-30-20-12-15(10-11-19(20)31-14-22(27)28)13-21-23(29)26-24(32-21)25-18-9-5-7-16-6-3-4-8-17(16)18/h3-13H,2,14H2,1H3,(H,27,28)(H,25,26,29)/b21-13+
InChIKey QXHQUMLKDWCWTD-FYJGNVAPSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5357
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/9151706; Labnumber: BMWA-197661; UZI_ID: UZI-005359
Synonyms (2-ethoxy-4-{[2-(1-naphthylimino)-4-oxo-1,3-thiazolidin-5-ylidene]methyl}phenoxy)acetic acid
Temperature 308 °C