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{2-allyl-6-methoxy-4-[(E)-(1-(4-methoxyphenyl)-4,6-dioxo-2-thioxotetrahydro-5(2H)-pyrimidinylidene)methyl]phenoxy}acetic acid
SpectraBase Compound ID 8KQKLMtDxsR
InChI InChI=1S/C24H22N2O7S/c1-4-5-15-10-14(12-19(32-3)21(15)33-13-20(27)28)11-18-22(29)25-24(34)26(23(18)30)16-6-8-17(31-2)9-7-16/h4,6-12H,1,5,13H2,2-3H3,(H,27,28)(H,25,29,34)/b18-11+
InChIKey OUOUIGTUCVMDKL-WOJGMQOQSA-N
Mol Weight 482.51 g/mol
Molecular Formula C24H22N2O7S
Exact Mass 482.114772 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4tixaZzAKGI
Name {2-allyl-6-methoxy-4-[(E)-(1-(4-methoxyphenyl)-4,6-dioxo-2-thioxotetrahydro-5(2H)-pyrimidinylidene)methyl]phenoxy}acetic acid
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 482.114772223 u
Formula C24H22N2O7S
InChI InChI=1S/C24H22N2O7S/c1-4-5-15-10-14(12-19(32-3)21(15)33-13-20(27)28)11-18-22(29)25-24(34)26(23(18)30)16-6-8-17(31-2)9-7-16/h4,6-12H,1,5,13H2,2-3H3,(H,27,28)(H,25,29,34)/b18-11+
InChIKey OUOUIGTUCVMDKL-WOJGMQOQSA-N
Molecular Weight 482.507 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_5344
Solvent DMSO-d6
Source Vendor ID: NMR/12318751