| SpectraBase Compound ID | J4xYQ1BIMhF |
|---|---|
| InChI | InChI=1S/C11H11FN2O2/c12-7-2-3-9-8(6-7)10(11(16)14-9)13-4-1-5-15/h2-3,6,15H,1,4-5H2,(H,13,14,16) |
| InChIKey | IMPNTDIJMCTWKE-UHFFFAOYSA-N |
| Mol Weight | 222.22 g/mol |
| Molecular Formula | C11H11FN2O2 |
| Exact Mass | 222.080456 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FTWexMeZei6 |
|---|---|
| Name | 5-Fluoro-3-(3-hydroxypropylimino)indol-2-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 222.080455763 u |
| Formula | C11H11FN2O2 |
| InChI | InChI=1S/C11H11FN2O2/c12-7-2-3-9-8(6-7)10(11(16)14-9)13-4-1-5-15/h2-3,6,15H,1,4-5H2,(H,13,14,16) |
| InChIKey | IMPNTDIJMCTWKE-UHFFFAOYSA-N |
| Molecular Weight | 222.219 g/mol |
| SMILES | C1(NC=2C=CC(=CC2\C1=N/CCCO)F)=O |