| SpectraBase Compound ID | J5I42jxWUMV |
|---|---|
| InChI | InChI=1S/C5H6N2O2/c1-3-2-4(8)7-5(9)6-3/h2H,1H3,(H2,6,7,8,9) |
| InChIKey | SHVCSCWHWMSGTE-UHFFFAOYSA-N |
| Mol Weight | 126.11 g/mol |
| Molecular Formula | C5H6N2O2 |
| Exact Mass | 126.042927 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Kvu0kv8DKPm |
|---|---|
| Name | 6-methyluracil |
| Source of Sample | Fluka Chemie AG, Buchs, Switzerland |
| CAS Registry Number | 626-48-2 |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C5H6N2O2 |
| InChI | InChI=1S/C5H6N2O2/c1-3-2-4(8)7-5(9)6-3/h2H,1H3,(H2,6,7,8,9) |
| InChIKey | SHVCSCWHWMSGTE-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 2801M |
| Solvent | TFA |
| Synonyms | URACIL, 6-METHYL-, 4-METHYLURACIL 6-METHYL-2,4(1H,3H)-PYRIMIDINEDIONE |