| SpectraBase Compound ID | KHe5dfiT9gc |
|---|---|
| InChI | InChI=1S/C22H32O3/c1-7-9-20(22(24)25-6)21(23)14-18-12-13-19(17(18)5)16(4)11-8-10-15(2)3/h7,10,13,16,20H,1,8-9,11-12,14H2,2-6H3 |
| InChIKey | PIUCYIIJSGORFX-UHFFFAOYSA-N |
| Mol Weight | 344.5 g/mol |
| Molecular Formula | C22H32O3 |
| Exact Mass | 344.235145 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EMhKVyn86le |
|---|---|
| Name | alpha-allyl-3-(1,5-dimethyl-4-hexenyl)-2-methyl-1,3-cyclopentadiene-1-acetoacetic acid, methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H32O3 |
| InChI | InChI=1S/C22H32O3/c1-7-9-20(22(24)25-6)21(23)14-18-12-13-19(17(18)5)16(4)11-8-10-15(2)3/h7,10,13,16,20H,1,8-9,11-12,14H2,2-6H3 |
| InChIKey | PIUCYIIJSGORFX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44550M |
| Solvent | CDCl3 |