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{2-ethoxy-4-[(Z)-(1-(4-methoxyphenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]phenoxy}acetic acid
SpectraBase Compound ID Ll6JoP3Qly8
InChI InChI=1S/C22H20N2O8/c1-3-31-18-11-13(4-9-17(18)32-12-19(25)26)10-16-20(27)23-22(29)24(21(16)28)14-5-7-15(30-2)8-6-14/h4-11H,3,12H2,1-2H3,(H,25,26)(H,23,27,29)/b16-10-
InChIKey LZUFMFPFVCOIQB-YBEGLDIGSA-N
Mol Weight 440.41 g/mol
Molecular Formula C22H20N2O8
Exact Mass 440.121966 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5DbeFQg8wn4
Name {2-ethoxy-4-[(Z)-(1-(4-methoxyphenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)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/C22H20N2O8/c1-3-31-18-11-13(4-9-17(18)32-12-19(25)26)10-16-20(27)23-22(29)24(21(16)28)14-5-7-15(30-2)8-6-14/h4-11H,3,12H2,1-2H3,(H,25,26)(H,23,27,29)/b16-10-
InChIKey LZUFMFPFVCOIQB-YBEGLDIGSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_9421
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: 133384; Labnumber: AREF2K-0763; VK_ID: VK-009425
Synonyms {2-ethoxy-4-[(1-(4-methoxyphenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]phenoxy}acetic acid
Temperature 318 °C