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acetic acid, [4-[(E)-(1-(4-ethylphenyl)tetrahydro-2,4,6-trioxo-5(2H)-pyrimidinylidene)methyl]-2-methoxy-6-(2-propenyl)phenoxy]-

View entire compound with spectra: 1 NMR

acetic acid, [4-[(E)-(1-(4-ethylphenyl)tetrahydro-2,4,6-trioxo-5(2H)-pyrimidinylidene)methyl]-2-methoxy-6-(2-propenyl)phenoxy]-
SpectraBase Compound ID DOFg44SqGcE
InChI InChI=1S/C25H24N2O7/c1-4-6-17-11-16(13-20(33-3)22(17)34-14-21(28)29)12-19-23(30)26-25(32)27(24(19)31)18-9-7-15(5-2)8-10-18/h4,7-13H,1,5-6,14H2,2-3H3,(H,28,29)(H,26,30,32)/b19-12+
InChIKey OPFGBABHBNXJGP-XDHOZWIPSA-N
Mol Weight 464.47 g/mol
Molecular Formula C25H24N2O7
Exact Mass 464.158351 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G2MLoCFMiWR
Name acetic acid, [4-[(E)-(1-(4-ethylphenyl)tetrahydro-2,4,6-trioxo-5(2H)-pyrimidinylidene)methyl]-2-methoxy-6-(2-propenyl)phenoxy]-
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/C25H24N2O7/c1-4-6-17-11-16(13-20(33-3)22(17)34-14-21(28)29)12-19-23(30)26-25(32)27(24(19)31)18-9-7-15(5-2)8-10-18/h4,7-13H,1,5-6,14H2,2-3H3,(H,28,29)(H,26,30,32)/b19-12+
InChIKey OPFGBABHBNXJGP-XDHOZWIPSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6925
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: NMR/12228305