| SpectraBase Compound ID | A3x3ooeXnss |
|---|---|
| InChI | InChI=1S/C13H17NO/c1-10-6-5-9-12(14-10)13(15)11-7-3-2-4-8-11/h5-6,9,11H,2-4,7-8H2,1H3 |
| InChIKey | SBTYXDOJEBQNTR-UHFFFAOYSA-N |
| Mol Weight | 203.28 g/mol |
| Molecular Formula | C13H17NO |
| Exact Mass | 203.131014 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5S0DlfBGk5M |
|---|---|
| Name | cyclohexyl 6-methyl-2-pyridyl ketone |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H17NO |
| InChI | InChI=1S/C13H17NO/c1-10-6-5-9-12(14-10)13(15)11-7-3-2-4-8-11/h5-6,9,11H,2-4,7-8H2,1H3 |
| InChIKey | SBTYXDOJEBQNTR-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 2159M |
| Solvent | CCl4 |
| Synonyms | KETONE, CYCLOHEXYL 2-/6-METHYL- PYRIDYL/, |