| SpectraBase Compound ID | E0t7W7LWrxF |
|---|---|
| InChI | InChI=1S/C13H23NO/c1-11(15)14-9-7-13(8-10-14)12-5-3-2-4-6-12/h12-13H,2-10H2,1H3 |
| InChIKey | CYVOMOPBLWESTD-UHFFFAOYSA-N |
| Mol Weight | 209.33 g/mol |
| Molecular Formula | C13H23NO |
| Exact Mass | 209.177964 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5C4prSg0Og1 |
|---|---|
| Name | 1-(4-Cyclohexylpiperidin-1-yl)ethanone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 209.177964364 u |
| Formula | C13H23NO |
| InChI | InChI=1S/C13H23NO/c1-11(15)14-9-7-13(8-10-14)12-5-3-2-4-6-12/h12-13H,2-10H2,1H3 |
| InChIKey | CYVOMOPBLWESTD-UHFFFAOYSA-N |
| Molecular Weight | 209.333 g/mol |
| SMILES | C1(CCCCC1)C1CCN(CC1)C(C)=O |