| SpectraBase Compound ID | 2o6Qarnkf3J |
|---|---|
| InChI | InChI=1S/C14H21NO/c16-12-14-7-10-15(11-8-14)9-6-13-4-2-1-3-5-13/h1-5,14,16H,6-12H2 |
| InChIKey | GBSSHKIMVABZLJ-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 | FJb8j8SQeom |
|---|---|
| Name | 4-Piperidinemethanol, 1-(2-phenylethyl)- |
| 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/c16-12-14-7-10-15(11-8-14)9-6-13-4-2-1-3-5-13/h1-5,14,16H,6-12H2 |
| InChIKey | GBSSHKIMVABZLJ-UHFFFAOYSA-N |
| Molecular Weight | 219.328 g/mol |
| SMILES | C(N1CCC(CC1)CO)CC=1C=CC=CC1 |