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Uracil
SpectraBase Compound ID 8X9MQOHP91D
InChI InChI=1S/2C4H4N2O2.2Na/c2*7-3-1-2-5-4(8)6-3;;/h2*1-2H,(H2,5,6,7,8);;/q;;2*+1/p-2
InChIKey JDMXTUTXCROVDP-UHFFFAOYSA-L
Mol Weight 268.13953856 g/mol
Molecular Formula C8H6N4Na2O4
Exact Mass 268.018443 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1MgvuGKho7L
Name URACIL
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C4H4N2O2
InChI InChI=1S/2C4H4N2O2.2Na/c2*7-3-1-2-5-4(8)6-3;;/h2*1-2H,(H2,5,6,7,8);;/q;;2*+1/p-2
InChIKey JDMXTUTXCROVDP-UHFFFAOYSA-L
Melting Point >330C
Molecular Weight 112.09
Solvent Deuterium oxide/NaOD; Reference=Dioxane Spectrometer= Varian CFT-20
Synonyms PYRIMIDINONE 4/3H/-, 2-HYDROXY-, PYRIMIDINONE 4/1H/-, 2-HYDROXY-, PYRIMIDINEDIONE, 2,4/1H,3H/-, 2,4-PYRIMIDINEDIOL PYRIMIDINONE, 2/1H/-, 4-HYDROXY-,