| SpectraBase Compound ID | KOQpVpU935i |
|---|---|
| InChI | InChI=1S/C15H20ClNO/c1-11-4-3-5-12(2)17(11)15(18)14-8-6-13(10-16)7-9-14/h6-9,11-12H,3-5,10H2,1-2H3 |
| InChIKey | MNWWXFPCHXGIGF-UHFFFAOYSA-N |
| Mol Weight | 265.78 g/mol |
| Molecular Formula | C15H20ClNO |
| Exact Mass | 265.123342 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CTeBCxHUpus |
|---|---|
| Name | 1-(alpha-chloro-p-toluoyl)-2,6-dimethylpiperidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H20ClNO |
| InChI | InChI=1S/C15H20ClNO/c1-11-4-3-5-12(2)17(11)15(18)14-8-6-13(10-16)7-9-14/h6-9,11-12H,3-5,10H2,1-2H3 |
| InChIKey | MNWWXFPCHXGIGF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46163M |
| Solvent | CDCl3 |