| SpectraBase Compound ID | IjlSLzLRBlg |
|---|---|
| InChI | InChI=1S/C14H19ClN2O/c1-11(18)16-13-6-8-17(9-7-13)10-12-4-2-3-5-14(12)15/h2-5,13H,6-10H2,1H3,(H,16,18) |
| InChIKey | DUJJLMKAHWIOBR-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 | A80kWQnxanX |
|---|---|
| Name | 1-(2-Chlorobenzyl)-4-piperidinamine, N-acetyl- |
| 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/c1-11(18)16-13-6-8-17(9-7-13)10-12-4-2-3-5-14(12)15/h2-5,13H,6-10H2,1H3,(H,16,18) |
| InChIKey | DUJJLMKAHWIOBR-UHFFFAOYSA-N |
| Molecular Weight | 266.772 g/mol |
| SMILES | C1(Cl)=C(C=CC=C1)CN1CCC(CC1)NC(C)=O |