SpectraBase Compound ID | 31tICEcv0Sp |
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InChI | InChI=1S/C4H6N2O2/c7-3-1-2-5-4(8)6-3/h1-2H2,(H2,5,6,7,8) |
InChIKey | OIVLITBTBDPEFK-UHFFFAOYSA-N |
Mol Weight | 114.1 g/mol |
Molecular Formula | C4H6N2O2 |
Exact Mass | 114.042927 g/mol |
SpectraBase Spectrum ID | 4w6EAUFFIYY |
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Name | HYDROURACIL |
Source of Sample | Fluka AG, Buchs, Switzerland |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C4H6N2O2 |
InChI | InChI=1S/C4H6N2O2/c7-3-1-2-5-4(8)6-3/h1-2H2,(H2,5,6,7,8) |
InChIKey | OIVLITBTBDPEFK-UHFFFAOYSA-N |
Melting Point | 276-278C |
Molecular Weight | 114.10 |
Solvent | Deuterium oxide/NaOD; Reference=Dioxane Spectrometer= Varian CFT-20 |
Synonyms | URACIL, 5,6-DIHYDRO-, |