![N-Acetyl-1-[4-piperidyl]-2-[4-chlorophenyl]-2-propanol](/api/spectrum/6Jy1jrIdbDR/structure.png?h=300&w=458 "N-Acetyl-1-[4-piperidyl]-2-[4-chlorophenyl]-2-propanol")
| SpectraBase Compound ID | 8XyLQwm2Bhy |
|---|---|
| InChI | InChI=1S/C16H22ClNO2/c1-12(19)18-9-7-13(8-10-18)11-16(2,20)14-3-5-15(17)6-4-14/h3-6,13,20H,7-11H2,1-2H3 |
| InChIKey | WDGMSCOQBCAROJ-UHFFFAOYSA-N |
| Mol Weight | 295.81 g/mol |
| Molecular Formula | C16H22ClNO2 |
| Exact Mass | 295.133907 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6Jy1jrIdbDR |
|---|---|
| Name | N-Acetyl-1-[4-piperidyl]-2-[4-chlorophenyl]-2-propanol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 295.133906650 u |
| Formula | C16H22ClNO2 |
| InChI | InChI=1S/C16H22ClNO2/c1-12(19)18-9-7-13(8-10-18)11-16(2,20)14-3-5-15(17)6-4-14/h3-6,13,20H,7-11H2,1-2H3 |
| InChIKey | WDGMSCOQBCAROJ-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC=C1C(O)(CC1CCN(C(C)=O)CC1)C)Cl |