| SpectraBase Compound ID | 6hbzCc4LSVP |
|---|---|
| InChI | InChI=1S/C11H12FNO2/c12-8-1-5-10(6-2-8)15-7-11(14)13-9-3-4-9/h1-2,5-6,9H,3-4,7H2,(H,13,14) |
| InChIKey | KDWRBFPHMMPMCZ-UHFFFAOYSA-N |
| Mol Weight | 209.22 g/mol |
| Molecular Formula | C11H12FNO2 |
| Exact Mass | 209.085207 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 13GtKZJNiUf |
|---|---|
| Name | N-Cyclopropyl-2-(4-fluorophenoxy)acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 209.085206791 u |
| Formula | C11H12FNO2 |
| InChI | InChI=1S/C11H12FNO2/c12-8-1-5-10(6-2-8)15-7-11(14)13-9-3-4-9/h1-2,5-6,9H,3-4,7H2,(H,13,14) |
| InChIKey | KDWRBFPHMMPMCZ-UHFFFAOYSA-N |
| Molecular Weight | 209.220 g/mol |
| SMILES | N(C(=O)COC=1C=CC(=CC1)F)C1CC1 |