| SpectraBase Compound ID | 7FEoLZw35pK |
|---|---|
| InChI | InChI=1S/C6H7N3O3/c10-3-7-2-4-1-5(11)9-6(12)8-4/h1,3H,2H2,(H,7,10)(H2,8,9,11,12) |
| InChIKey | SXUOUAPIFOPYQJ-UHFFFAOYSA-N |
| Mol Weight | 169.14 g/mol |
| Molecular Formula | C6H7N3O3 |
| Exact Mass | 169.048741 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8Um0pZqGWGd |
|---|---|
| Name | 6-(formamidomethyl)uracil |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H7N3O3 |
| InChI | InChI=1S/C6H7N3O3/c10-3-7-2-4-1-5(11)9-6(12)8-4/h1,3H,2H2,(H,7,10)(H2,8,9,11,12) |
| InChIKey | SXUOUAPIFOPYQJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43802M |
| Solvent | Polysol-d |