| SpectraBase Compound ID | LIPQKie31T9 |
|---|---|
| InChI | InChI=1S/C5H5N3O3.H2O/c9-4-1-3(2-6-11)7-5(10)8-4;/h1-2,11H,(H2,7,8,9,10);1H2 |
| InChIKey | YKLLGGGCFMFPOY-UHFFFAOYSA-N |
| Mol Weight | 173.128 g/mol |
| Molecular Formula | C5H7N3O4 |
| Exact Mass | 173.043656 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 3fDTmxFpn7S |
|---|---|
| Name | uracil-6-carboxaldehyde, 6-oxide, hydrate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C5H7N3O4 |
| InChI | InChI=1S/C5H5N3O3.H2O/c9-4-1-3(2-6-11)7-5(10)8-4;/h1-2,11H,(H2,7,8,9,10);1H2 |
| InChIKey | YKLLGGGCFMFPOY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43801M |
| Solvent | Polysol-d |