![N-[2-(Perfluorophenoxy)ethyl]piperidine](/api/spectrum/EMLCsK6xrY6/structure.png?h=300&w=458 "N-[2-(Perfluorophenoxy)ethyl]piperidine")
| SpectraBase Compound ID | 9YLwlk6tkqy |
|---|---|
| InChI | InChI=1S/C13H14F5NO/c14-8-9(15)11(17)13(12(18)10(8)16)20-7-6-19-4-2-1-3-5-19/h1-7H2 |
| InChIKey | WHMUQXAUAMXXSJ-UHFFFAOYSA-N |
| Mol Weight | 295.25 g/mol |
| Molecular Formula | C13H14F5NO |
| Exact Mass | 295.099555 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EMLCsK6xrY6 |
|---|---|
| Name | N-[2-(Perfluorophenoxy)ethyl]piperidine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 295.099554889 u |
| Formula | C13H14F5NO |
| InChI | InChI=1S/C13H14F5NO/c14-8-9(15)11(17)13(12(18)10(8)16)20-7-6-19-4-2-1-3-5-19/h1-7H2 |
| InChIKey | WHMUQXAUAMXXSJ-UHFFFAOYSA-N |
| Molecular Weight | 295.253 g/mol |
| SMILES | C1CCCCN1CCOC1=C(C(=C(F)C(=C1F)F)F)F |