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Orotic acid
SpectraBase Compound ID JoaihGbtxad
InChI InChI=1S/2C5H4N2O4/c2*8-3-1-2(4(9)10)6-5(11)7-3/h2*1H,(H,9,10)(H2,6,7,8,11)
InChIKey HTXAWQWIIRILGC-UHFFFAOYSA-N
Mol Weight 156.1 g/mol
Molecular Formula C5H4N2O4
Exact Mass 156.017107 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DLZcPk6YiFp
Name OROTIC ACID
Source of Sample E. Merck AG, Darmstadt, Germany
Comments Tentative assignment
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C5H4N2O4
InChI InChI=1S/2C5H4N2O4/c2*8-3-1-2(4(9)10)6-5(11)7-3/h2*1H,(H,9,10)(H2,6,7,8,11)
InChIKey HTXAWQWIIRILGC-UHFFFAOYSA-N
Melting Point 345-346C
Molecular Weight 156.10
Solvent Deuterium oxide/NaOD; Reference=Dioxane Spectrometer= Varian CFT-20
Synonyms 6-URACILCARBOXYLIC ACID 4-PYRIMIDINECARBOXYLIC ACID, 2,6- DIOXO-1,2,3,6-TETRAHYDRO-, 4-PYRIMIDINECARBOXYLIC ACID, 2,6- DIHYDROXY-,