| SpectraBase Compound ID | 1tn7I1P5Dv6 |
|---|---|
| InChI | InChI=1S/C14H18O/c1-11(15)12-7-9-14(10-8-12)13-5-3-2-4-6-13/h7-10,13H,2-6H2,1H3 |
| InChIKey | MSDQNIRGPBARGC-UHFFFAOYSA-N |
| Mol Weight | 202.3 g/mol |
| Molecular Formula | C14H18O |
| Exact Mass | 202.135765 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IGqmanPvv3u |
|---|---|
| Name | 4'-cyclohexylacetophenone |
| Source of Sample | Labofina, Brussels Xii, Belgium |
| CAS Registry Number | 18594-05-3 |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H18O |
| InChI | InChI=1S/C14H18O/c1-11(15)12-7-9-14(10-8-12)13-5-3-2-4-6-13/h7-10,13H,2-6H2,1H3 |
| InChIKey | MSDQNIRGPBARGC-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 380M |
| Solvent | CCl4 |
| Synonyms | ACETOPHENONE, 4PR-CYCLOHEXYL-, |