| SpectraBase Compound ID | 8E0nMXz37Dj |
|---|---|
| InChI | InChI=1S/C8H10FN3O3/c1-2-3-10-7(14)12-4-5(9)6(13)11-8(12)15/h4H,2-3H2,1H3,(H,10,14)(H,11,13,15) |
| InChIKey | PIUCHDXNDBQRTH-UHFFFAOYSA-N |
| Mol Weight | 215.18 g/mol |
| Molecular Formula | C8H10FN3O3 |
| Exact Mass | 215.070619 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K2vFbLAHblY |
|---|---|
| Name | 3,4-dihydro-2,4-dioxo-5-fluoro-N-propyl-1(2H)-pyrimidinecarboxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H10FN3O3 |
| InChI | InChI=1S/C8H10FN3O3/c1-2-3-10-7(14)12-4-5(9)6(13)11-8(12)15/h4H,2-3H2,1H3,(H,10,14)(H,11,13,15) |
| InChIKey | PIUCHDXNDBQRTH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30439M |
| Solvent | CDCl3 |