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{2-[(E)-((2Z)-2-{[4-(ethoxycarbonyl)phenyl]imino}-4-oxo-1,3-thiazolidin-5-ylidene)methyl]phenoxy}acetic acid
SpectraBase Compound ID H1oyPl1XEX4
InChI InChI=1S/C21H18N2O6S/c1-2-28-20(27)13-7-9-15(10-8-13)22-21-23-19(26)17(30-21)11-14-5-3-4-6-16(14)29-12-18(24)25/h3-11H,2,12H2,1H3,(H,24,25)(H,22,23,26)/b17-11+
InChIKey HBVXVOPQUNNGLR-GZTJUZNOSA-N
Mol Weight 426.44 g/mol
Molecular Formula C21H18N2O6S
Exact Mass 426.088557 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L3c7s4BBFHU
Name {2-[(E)-((2Z)-2-{[4-(ethoxycarbonyl)phenyl]imino}-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/C21H18N2O6S/c1-2-28-20(27)13-7-9-15(10-8-13)22-21-23-19(26)17(30-21)11-14-5-3-4-6-16(14)29-12-18(24)25/h3-11H,2,12H2,1H3,(H,24,25)(H,22,23,26)/b17-11+
InChIKey HBVXVOPQUNNGLR-GZTJUZNOSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17333
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/9051445; UBI_ID: UBI-017336
Synonyms {2-[(2-{[4-(ethoxycarbonyl)phenyl]imino}-4-oxo-1,3-thiazolidin-5-ylidene)methyl]phenoxy}acetic acid
Temperature 308 °C