| SpectraBase Compound ID | 7N7uWYWoqmo |
|---|---|
| InChI | InChI=1S/C14H17FN2O2/c1-11(18)16-5-7-17(8-6-16)14(19)10-12-3-2-4-13(15)9-12/h2-4,9H,5-8,10H2,1H3 |
| InChIKey | DWGUZNIBNQMPLP-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 | GeycmlqdCk1 |
|---|---|
| Name | 2-(3-Fluorophenyl)-1-(piperazin-1-yl)ethan-1-one, 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/c1-11(18)16-5-7-17(8-6-16)14(19)10-12-3-2-4-13(15)9-12/h2-4,9H,5-8,10H2,1H3 |
| InChIKey | DWGUZNIBNQMPLP-UHFFFAOYSA-N |
| Molecular Weight | 264.300 g/mol |
| SMILES | C1(F)=CC(=CC=C1)CC(=O)N1CCN(CC1)C(C)=O |