![2,4-CYCLOHEXADIEN-1-ONE, 6-(ACETYLOXY)-6-[12-(FORMYLOXY)DODECYL]-2-METHYL-](/api/spectrum/8jU2x9J1lcS/structure.png?h=300&w=458 "2,4-CYCLOHEXADIEN-1-ONE, 6-(ACETYLOXY)-6-[12-(FORMYLOXY)DODECYL]-2-METHYL-")
| SpectraBase Compound ID | BmNsViYhzHI |
|---|---|
| InChI | InChI=1S/C22H34O5/c1-19-14-13-16-22(21(19)25,27-20(2)24)15-11-9-7-5-3-4-6-8-10-12-17-26-18-23/h13-14,16,18H,3-12,15,17H2,1-2H3 |
| InChIKey | SOAQPMQRUURQQO-UHFFFAOYSA-N |
| Mol Weight | 378.5 g/mol |
| Molecular Formula | C22H34O5 |
| Exact Mass | 378.240624 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8jU2x9J1lcS |
|---|---|
| Name | 2,4-CYCLOHEXADIEN-1-ONE, 6-(ACETYLOXY)-6-[12-(FORMYLOXY)DODECYL]-2-METHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C22H34O5 |
| InChI | InChI=1S/C22H34O5/c1-19-14-13-16-22(21(19)25,27-20(2)24)15-11-9-7-5-3-4-6-8-10-12-17-26-18-23/h13-14,16,18H,3-12,15,17H2,1-2H3 |
| InChIKey | SOAQPMQRUURQQO-UHFFFAOYSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |