| SpectraBase Compound ID | 67x6oKoaT0l |
|---|---|
| InChI | InChI=1S/C13H15Cl2NO/c1-9-3-2-6-16(8-9)13(17)10-4-5-11(14)12(15)7-10/h4-5,7,9H,2-3,6,8H2,1H3 |
| InChIKey | YJVHMPCVYYHNGC-UHFFFAOYSA-N |
| Mol Weight | 272.18 g/mol |
| Molecular Formula | C13H15Cl2NO |
| Exact Mass | 271.05307 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LaI3QNgf87O |
|---|---|
| Name | 1-(3,4-Dichlorobenzoyl)-3-methylpiperidine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 271.053069506 u |
| Formula | C13H15Cl2NO |
| InChI | InChI=1S/C13H15Cl2NO/c1-9-3-2-6-16(8-9)13(17)10-4-5-11(14)12(15)7-10/h4-5,7,9H,2-3,6,8H2,1H3 |
| InChIKey | YJVHMPCVYYHNGC-UHFFFAOYSA-N |
| SMILES | CC1CN(C(C2=CC(Cl)=C(C=C2)Cl)=O)CCC1 |