| SpectraBase Compound ID | 8GGscpTkoPo |
|---|---|
| InChI | InChI=1S/C19H26O2/c1-15(2)8-7-9-16(3)14-18(20)12-13-19(21)17-10-5-4-6-11-17/h4-6,8,10-11,16H,7,9,12-14H2,1-3H3 |
| InChIKey | XFROQWFWQAZRFC-UHFFFAOYSA-N |
| Mol Weight | 286.41 g/mol |
| Molecular Formula | C19H26O2 |
| Exact Mass | 286.19328 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9gKDGXWQdQj |
|---|---|
| Name | 6,10-dimethyl-1-phenyl-9-undecene-1,4-dione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H26O2 |
| InChI | InChI=1S/C19H26O2/c1-15(2)8-7-9-16(3)14-18(20)12-13-19(21)17-10-5-4-6-11-17/h4-6,8,10-11,16H,7,9,12-14H2,1-3H3 |
| InChIKey | XFROQWFWQAZRFC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34701M |
| Solvent | CDCl3 |