| SpectraBase Compound ID | 5tWnX1kS7D2 |
|---|---|
| InChI | InChI=1S/C5H8N2O2/c1-3-2-4(8)7-5(9)6-3/h3H,2H2,1H3,(H2,6,7,8,9) |
| InChIKey | XQLIRTZXJDEQAO-UHFFFAOYSA-N |
| Mol Weight | 128.13 g/mol |
| Molecular Formula | C5H8N2O2 |
| Exact Mass | 128.058578 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2fBD51Q7M9A |
|---|---|
| Name | 6-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/c1-3-2-4(8)7-5(9)6-3/h3H,2H2,1H3,(H2,6,7,8,9) |
| InChIKey | XQLIRTZXJDEQAO-UHFFFAOYSA-N |
| Melting Point | 217-218C |
| Molecular Weight | 128.13 |
| Solvent | Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | HYDROURACIL, 6-METHYL-, |