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{2-ethoxy-4-[(E)-(2,4,6-trioxo-1-(2-phenylethyl)tetrahydro-5(2H)-pyrimidinylidene)methyl]phenoxy}acetic acid
SpectraBase Compound ID Ev0IIaNk9Hw
InChI InChI=1S/C23H22N2O7/c1-2-31-19-13-16(8-9-18(19)32-14-20(26)27)12-17-21(28)24-23(30)25(22(17)29)11-10-15-6-4-3-5-7-15/h3-9,12-13H,2,10-11,14H2,1H3,(H,26,27)(H,24,28,30)/b17-12+
InChIKey ARKJDBSSXXKJDT-SFQUDFHCSA-N
Mol Weight 438.44 g/mol
Molecular Formula C23H22N2O7
Exact Mass 438.142701 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EYDCzF5zbGG
Name {2-ethoxy-4-[(E)-(2,4,6-trioxo-1-(2-phenylethyl)tetrahydro-5(2H)-pyrimidinylidene)methyl]phenoxy}acetic acid
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C23H22N2O7/c1-2-31-19-13-16(8-9-18(19)32-14-20(26)27)12-17-21(28)24-23(30)25(22(17)29)11-10-15-6-4-3-5-7-15/h3-9,12-13H,2,10-11,14H2,1H3,(H,26,27)(H,24,28,30)/b17-12+
InChIKey ARKJDBSSXXKJDT-SFQUDFHCSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13140
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/9060490; UBI_ID: UBI-013143
Synonyms {2-ethoxy-4-[(2,4,6-trioxo-1-(2-phenylethyl)tetrahydro-5(2H)-pyrimidinylidene)methyl]phenoxy}acetic acid
Temperature 308 °C