| SpectraBase Compound ID | HBKoZZPWBsP |
|---|---|
| InChI | InChI=1S/C17H25NO/c19-17-9-5-4-8-16(17)18-12-10-15(11-13-18)14-6-2-1-3-7-14/h1-3,6-7,15-17,19H,4-5,8-13H2 |
| InChIKey | YSSBJODGIYRAMI-UHFFFAOYSA-N |
| Mol Weight | 259.39 g/mol |
| Molecular Formula | C17H25NO |
| Exact Mass | 259.193614 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1LIE5bHCllD |
|---|---|
| Name | 2-(4-Phenyl-1-piperidinyl)cyclohexanol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 259.193614428 u |
| Formula | C17H25NO |
| InChI | InChI=1S/C17H25NO/c19-17-9-5-4-8-16(17)18-12-10-15(11-13-18)14-6-2-1-3-7-14/h1-3,6-7,15-17,19H,4-5,8-13H2 |
| InChIKey | YSSBJODGIYRAMI-UHFFFAOYSA-N |
| Molecular Weight | 259.393 g/mol |
| SMILES | C1N(CCC(C1)C1=CC=CC=C1)C1C(CCCC1)O |