| SpectraBase Compound ID | 7jljsCMaoq1 |
|---|---|
| InChI | InChI=1S/C4H5N3O2/c5-2-1-6-4(9)7-3(2)8/h1H,5H2,(H2,6,7,8,9) |
| InChIKey | BISHACNKZIBDFM-UHFFFAOYSA-N |
| Mol Weight | 127.1 g/mol |
| Molecular Formula | C4H5N3O2 |
| Exact Mass | 127.038176 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HtsJTVb0mpt |
|---|---|
| Name | 5-aminouracil |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C4H5N3O2 |
| InChI | InChI=1S/C4H5N3O2/c5-2-1-6-4(9)7-3(2)8/h1H,5H2,(H2,6,7,8,9) |
| InChIKey | BISHACNKZIBDFM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 27721M |
| Solvent | D2O/DCl |