| SpectraBase Compound ID | I0LCRJHBSUj |
|---|---|
| InChI | InChI=1S/C9H11FN2O3/c10-6-5-12(9(14)11-8(6)13)7-3-1-2-4-15-7/h5,7H,1-4H2,(H,11,13,14) |
| InChIKey | BWGAYTZCYLWDSC-UHFFFAOYSA-N |
| Mol Weight | 214.2 g/mol |
| Molecular Formula | C9H11FN2O3 |
| Exact Mass | 214.07537 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8mFYffB7V2H |
|---|---|
| Name | 1-(Tetrahydro-2-pyranyl)-5-fluorouracil |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 214.075370382 u |
| Formula | C9H11FN2O3 |
| InChI | InChI=1S/C9H11FN2O3/c10-6-5-12(9(14)11-8(6)13)7-3-1-2-4-15-7/h5,7H,1-4H2,(H,11,13,14) |
| InChIKey | BWGAYTZCYLWDSC-UHFFFAOYSA-N |
| Molecular Weight | 214.196 g/mol |
| SMILES | C1(N(C=C(C(N1)=O)F)C1CCCCO1)=O |