![4-Chloro-N-[2-(1-piperidinyl)ethyl]benzamide](/api/spectrum/1XRGjV05wbG/structure.png?h=300&w=458 "4-Chloro-N-[2-(1-piperidinyl)ethyl]benzamide")
| SpectraBase Compound ID | Loiyu5Q3UfU |
|---|---|
| InChI | InChI=1S/C14H19ClN2O/c15-13-6-4-12(5-7-13)14(18)16-8-11-17-9-2-1-3-10-17/h4-7H,1-3,8-11H2,(H,16,18) |
| InChIKey | HQBDFUGKTLJCSU-UHFFFAOYSA-N |
| Mol Weight | 266.77 g/mol |
| Molecular Formula | C14H19ClN2O |
| Exact Mass | 266.118591 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1XRGjV05wbG |
|---|---|
| Name | 4-Chloro-N-[2-(1-piperidinyl)ethyl]benzamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 266.118590939 u |
| Formula | C14H19ClN2O |
| InChI | InChI=1S/C14H19ClN2O/c15-13-6-4-12(5-7-13)14(18)16-8-11-17-9-2-1-3-10-17/h4-7H,1-3,8-11H2,(H,16,18) |
| InChIKey | HQBDFUGKTLJCSU-UHFFFAOYSA-N |
| Molecular Weight | 266.772 g/mol |
| SMILES | C1(Cl)=CC=C(C=C1)C(=O)NCCN1CCCCC1 |