| SpectraBase Compound ID | 2LzA13CXIUW |
|---|---|
| InChI | InChI=1S/C17H27NO/c1-12(19)18-5-3-2-4-16(18)17-9-13-6-14(10-17)8-15(7-13)11-17/h13-16H,2-11H2,1H3 |
| InChIKey | WQNDBMUHTOLQNW-UHFFFAOYSA-N |
| Mol Weight | 261.41 g/mol |
| Molecular Formula | C17H27NO |
| Exact Mass | 261.209264 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8ddjNAeBIsi |
|---|---|
| Name | 1-(2-(Adamantan-1-yl)piperidin-1-yl)ethan-1-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 261.209264492 u |
| Formula | C17H27NO |
| InChI | InChI=1S/C17H27NO/c1-12(19)18-5-3-2-4-16(18)17-9-13-6-14(10-17)8-15(7-13)11-17/h13-16H,2-11H2,1H3 |
| InChIKey | WQNDBMUHTOLQNW-UHFFFAOYSA-N |
| Molecular Weight | 261.409 g/mol |
| SMILES | C1(N(CCCC1)C(C)=O)C12CC3CC(C2)CC(C1)C3 |