| SpectraBase Compound ID | 7NMRS2jZkAk |
|---|---|
| InChI | InChI=1S/C14H21NO/c1-12(15-10-6-3-7-11-15)14(16)13-8-4-2-5-9-13/h2,4-5,8-9,12,14,16H,3,6-7,10-11H2,1H3 |
| InChIKey | CYPOTTRENVPAPL-UHFFFAOYSA-N |
| Mol Weight | 219.33 g/mol |
| Molecular Formula | C14H21NO |
| Exact Mass | 219.162314 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | H7jQP1QDARO |
|---|---|
| Name | 1-Phenyl-2-piperidin-1-yl-propan-1-ol |
| 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/c1-12(15-10-6-3-7-11-15)14(16)13-8-4-2-5-9-13/h2,4-5,8-9,12,14,16H,3,6-7,10-11H2,1H3 |
| InChIKey | CYPOTTRENVPAPL-UHFFFAOYSA-N |
| Molecular Weight | 219.328 g/mol |
| SMILES | C(C1=CC=CC=C1)(C(N1CCCCC1)C)O |