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methyl [2-((E)-{2,4-dioxo-3-[2-oxo-2-(4-toluidino)ethyl]-1,3-thiazolidin-5-ylidene}methyl)phenoxy]acetate
SpectraBase Compound ID D28A3yWIBi2
InChI InChI=1S/C22H20N2O6S/c1-14-7-9-16(10-8-14)23-19(25)12-24-21(27)18(31-22(24)28)11-15-5-3-4-6-17(15)30-13-20(26)29-2/h3-11H,12-13H2,1-2H3,(H,23,25)/b18-11+
InChIKey AMILMUBOZULYNM-WOJGMQOQSA-N
Mol Weight 440.47 g/mol
Molecular Formula C22H20N2O6S
Exact Mass 440.104208 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID lYqBdoDcPk
Name methyl [2-((E)-{2,4-dioxo-3-[2-oxo-2-(4-toluidino)ethyl]-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/C22H20N2O6S/c1-14-7-9-16(10-8-14)23-19(25)12-24-21(27)18(31-22(24)28)11-15-5-3-4-6-17(15)30-13-20(26)29-2/h3-11H,12-13H2,1-2H3,(H,23,25)/b18-11+
InChIKey AMILMUBOZULYNM-WOJGMQOQSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11448
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: 1003783; UBI_ID: UBI-011451
Synonyms methyl [2-({2,4-dioxo-3-[2-oxo-2-(4-toluidino)ethyl]-1,3-thiazolidin-5-ylidene}methyl)phenoxy]acetate
Temperature 308 °C