| SpectraBase Compound ID | 9cuWwB8BmY0 |
|---|---|
| InChI | InChI=1S/C20H25NO/c1-15(2)20(22)11-10-18-17-9-5-4-8-16(17)14-19(18)21-12-6-3-7-13-21/h4-5,8-11,15H,3,6-7,12-14H2,1-2H3/b11-10+ |
| InChIKey | LEMSXUMLZUWAIA-ZHACJKMWSA-N |
| Mol Weight | 295.43 g/mol |
| Molecular Formula | C20H25NO |
| Exact Mass | 295.193614 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | G8xekHAcxvq |
|---|---|
| Name | trans, 4-methyl-1-(2-piperidinoinden-3-yl)-1-penten-3-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H25NO |
| InChI | InChI=1S/C20H25NO/c1-15(2)20(22)11-10-18-17-9-5-4-8-16(17)14-19(18)21-12-6-3-7-13-21/h4-5,8-11,15H,3,6-7,12-14H2,1-2H3/b11-10+ |
| InChIKey | LEMSXUMLZUWAIA-ZHACJKMWSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 21701M |
| Solvent | CDCl3 |