![2-[p-Chlorobenzyl]piperidine](/api/spectrum/Fn9yXknXVWh/structure.png?h=300&w=458 "2-[p-Chlorobenzyl]piperidine")
| SpectraBase Compound ID | FI2cPySYZ3J |
|---|---|
| InChI | InChI=1S/C12H16ClN/c13-11-6-4-10(5-7-11)9-12-3-1-2-8-14-12/h4-7,12,14H,1-3,8-9H2 |
| InChIKey | NCBKTNYICUGIBB-UHFFFAOYSA-N |
| Mol Weight | 209.72 g/mol |
| Molecular Formula | C12H16ClN |
| Exact Mass | 209.097127 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Fn9yXknXVWh |
|---|---|
| Name | 2-[p-Chlorobenzyl]piperidine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 209.097127219 u |
| Formula | C12H16ClN |
| InChI | InChI=1S/C12H16ClN/c13-11-6-4-10(5-7-11)9-12-3-1-2-8-14-12/h4-7,12,14H,1-3,8-9H2 |
| InChIKey | NCBKTNYICUGIBB-UHFFFAOYSA-N |
| Molecular Weight | 209.720 g/mol |
| SMILES | C1CCC(NC1)CC1=CC=C(C=C1)Cl |