| SpectraBase Compound ID | 5ORL9AcaZC0 |
|---|---|
| InChI | InChI=1S/C5H8N2O2/c1-3-2-6-5(9)7-4(3)8/h3H,2H2,1H3,(H2,6,7,8,9) |
| InChIKey | NBAKTGXDIBVZOO-UHFFFAOYSA-N |
| Mol Weight | 128.13 g/mol |
| Molecular Formula | C5H8N2O2 |
| Exact Mass | 128.058578 g/mol |
13C Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 5X6OSJ3e3Sk |
|---|---|
| Name | 5-METHYLHYDROURACIL |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C5H8N2O2 |
| InChI | InChI=1S/C5H8N2O2/c1-3-2-6-5(9)7-4(3)8/h3H,2H2,1H3,(H2,6,7,8,9) |
| InChIKey | NBAKTGXDIBVZOO-UHFFFAOYSA-N |
| Melting Point | 262-264C |
| Molecular Weight | 128.13 |
| Solvent | Deuterium oxide/NaOD; Reference=Dioxane Spectrometer= Varian CFT-20 |
| Synonyms | HYDROURACIL, 5-METHYL-, |