| SpectraBase Compound ID | 8K7w8we3KFU |
|---|---|
| InChI | InChI=1S/C14H17FN2O2/c1-10(18)16-11-6-8-17(9-7-11)14(19)12-4-2-3-5-13(12)15/h2-5,11H,6-9H2,1H3,(H,16,18) |
| InChIKey | INXBBUGMTNJHGX-UHFFFAOYSA-N |
| Mol Weight | 264.3 g/mol |
| Molecular Formula | C14H17FN2O2 |
| Exact Mass | 264.127406 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5TQmEnIjxIY |
|---|---|
| Name | 1-(2-Fluorobenzoyl)-4-piperidinamine, N-acetyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 264.127405956 u |
| Formula | C14H17FN2O2 |
| InChI | InChI=1S/C14H17FN2O2/c1-10(18)16-11-6-8-17(9-7-11)14(19)12-4-2-3-5-13(12)15/h2-5,11H,6-9H2,1H3,(H,16,18) |
| InChIKey | INXBBUGMTNJHGX-UHFFFAOYSA-N |
| Molecular Weight | 264.300 g/mol |
| SMILES | C(=O)(C1=C(F)C=CC=C1)N1CCC(CC1)NC(C)=O |