![2,4-Dimethyl-6-[(piperidin-1'-yl)methyl]phenol](/api/spectrum/IgtMgO8LGv1/structure.png?h=300&w=458 "2,4-Dimethyl-6-[(piperidin-1'-yl)methyl]phenol")
| SpectraBase Compound ID | 5KA5lKGIjXy |
|---|---|
| InChI | InChI=1S/C14H21NO/c1-11-8-12(2)14(16)13(9-11)10-15-6-4-3-5-7-15/h8-9,16H,3-7,10H2,1-2H3 |
| InChIKey | FOIAJFYKIVQLFT-UHFFFAOYSA-N |
| Mol Weight | 219.33 g/mol |
| Molecular Formula | C14H21NO |
| Exact Mass | 219.162314 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IgtMgO8LGv1 |
|---|---|
| Name | 2,4-Dimethyl-6-[(piperidin-1'-yl)methyl]phenol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 219.162314299 u |
| Formula | C14H21NO |
| InChI | InChI=1S/C14H21NO/c1-11-8-12(2)14(16)13(9-11)10-15-6-4-3-5-7-15/h8-9,16H,3-7,10H2,1-2H3 |
| InChIKey | FOIAJFYKIVQLFT-UHFFFAOYSA-N |
| Molecular Weight | 219.328 g/mol |
| SMILES | C=1(C(=C(C)C=C(C1)C)O)CN1CCCCC1 |