![4-[p-Chlorobenzyl]-1-methylpiperidine](/api/spectrum/DYJyVtDeC39/structure.png?h=300&w=458 "4-[p-Chlorobenzyl]-1-methylpiperidine")
| SpectraBase Compound ID | IFtQQbrQkTw |
|---|---|
| InChI | InChI=1S/C13H18ClN/c1-15-8-6-12(7-9-15)10-11-2-4-13(14)5-3-11/h2-5,12H,6-10H2,1H3 |
| InChIKey | ANAFRPMJEMNXSL-UHFFFAOYSA-N |
| Mol Weight | 223.75 g/mol |
| Molecular Formula | C13H18ClN |
| Exact Mass | 223.112777 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DYJyVtDeC39 |
|---|---|
| Name | 4-[p-Chlorobenzyl]-1-methylpiperidine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 223.112777284 u |
| Formula | C13H18ClN |
| InChI | InChI=1S/C13H18ClN/c1-15-8-6-12(7-9-15)10-11-2-4-13(14)5-3-11/h2-5,12H,6-10H2,1H3 |
| InChIKey | ANAFRPMJEMNXSL-UHFFFAOYSA-N |
| Molecular Weight | 223.747 g/mol |
| SMILES | C1=C(C=CC(=C1)Cl)CC1CCN(CC1)C |