| SpectraBase Compound ID | IYLCzgSNrts |
|---|---|
| InChI | InChI=1S/C19H20ClNO/c20-18-8-4-7-17(14-18)19(22)21-11-9-16(10-12-21)13-15-5-2-1-3-6-15/h1-8,14,16H,9-13H2 |
| InChIKey | GHPWLZRRFXHNMA-UHFFFAOYSA-N |
| Mol Weight | 313.83 g/mol |
| Molecular Formula | C19H20ClNO |
| Exact Mass | 313.123342 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F2yMdIHFaGx |
|---|---|
| Name | (4-Benzylpiperidin-1-yl)(3-chlorophenyl)methanone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 313.123341967 u |
| Formula | C19H20ClNO |
| InChI | InChI=1S/C19H20ClNO/c20-18-8-4-7-17(14-18)19(22)21-11-9-16(10-12-21)13-15-5-2-1-3-6-15/h1-8,14,16H,9-13H2 |
| InChIKey | GHPWLZRRFXHNMA-UHFFFAOYSA-N |
| Molecular Weight | 313.828 g/mol |
| SMILES | C1=C(CC2CCN(CC2)C(C2=CC=CC(Cl)=C2)=O)C=CC=C1 |