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4-{5-[(E)-(1-(3,4-dimethylphenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]-2-furyl}-3-methylbenzoic acid
SpectraBase Compound ID Bpe5msA9W0y
InChI InChI=1S/C25H20N2O6/c1-13-4-6-17(11-14(13)2)27-23(29)20(22(28)26-25(27)32)12-18-7-9-21(33-18)19-8-5-16(24(30)31)10-15(19)3/h4-12H,1-3H3,(H,30,31)(H,26,28,32)/b20-12+
InChIKey IKONIBMODBLOQM-UDWIEESQSA-N
Mol Weight 444.44 g/mol
Molecular Formula C25H20N2O6
Exact Mass 444.132136 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DwBdAgV2U3l
Name 4-{5-[(E)-(1-(3,4-dimethylphenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]-2-furyl}-3-methylbenzoic 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/C25H20N2O6/c1-13-4-6-17(11-14(13)2)27-23(29)20(22(28)26-25(27)32)12-18-7-9-21(33-18)19-8-5-16(24(30)31)10-15(19)3/h4-12H,1-3H3,(H,30,31)(H,26,28,32)/b20-12+
InChIKey IKONIBMODBLOQM-UDWIEESQSA-N
NMR Offset 17.5285
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_UBI_21270_14072
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/1010686; UBI_ID: UBI-014075
Synonyms 4-{5-[(1-(3,4-dimethylphenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]-2-furyl}-3-methylbenzoic acid
Temperature 300 °C