| SpectraBase Compound ID | GmqEUihhpUH |
|---|---|
| InChI | InChI=1S/C10H14FN3O3/c1-2-3-4-5-12-9(16)14-6-7(11)8(15)13-10(14)17/h6H,2-5H2,1H3,(H,12,16)(H,13,15,17) |
| InChIKey | YGOZRYRLFQZZSN-UHFFFAOYSA-N |
| Mol Weight | 243.24 g/mol |
| Molecular Formula | C10H14FN3O3 |
| Exact Mass | 243.101919 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JDOiSoBVEwX |
|---|---|
| Name | 3,4-dihydro-2,4-dioxo-5-fluoro-N-pentyl-1(2H)-pyrimidinecarboxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H14FN3O3 |
| InChI | InChI=1S/C10H14FN3O3/c1-2-3-4-5-12-9(16)14-6-7(11)8(15)13-10(14)17/h6H,2-5H2,1H3,(H,12,16)(H,13,15,17) |
| InChIKey | YGOZRYRLFQZZSN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30441M |
| Solvent | CDCl3 |