![2,4-CYCLOHEXADIEN-1-ONE, 6-(ACETYLOXY)-6-[13-(FORMYLOXY)TRIDECYL]-2-METHYL-](/api/spectrum/8uSiqFU56G4/structure.png?h=300&w=458 "2,4-CYCLOHEXADIEN-1-ONE, 6-(ACETYLOXY)-6-[13-(FORMYLOXY)TRIDECYL]-2-METHYL-")
| SpectraBase Compound ID | AlP8ndPGBnK |
|---|---|
| InChI | InChI=1S/C23H36O5/c1-20-15-14-17-23(22(20)26,28-21(2)25)16-12-10-8-6-4-3-5-7-9-11-13-18-27-19-24/h14-15,17,19H,3-13,16,18H2,1-2H3 |
| InChIKey | GGRAZXRLKOJBDV-UHFFFAOYSA-N |
| Mol Weight | 392.5 g/mol |
| Molecular Formula | C23H36O5 |
| Exact Mass | 392.256274 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8uSiqFU56G4 |
|---|---|
| Name | 2,4-CYCLOHEXADIEN-1-ONE, 6-(ACETYLOXY)-6-[13-(FORMYLOXY)TRIDECYL]-2-METHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C23H36O5 |
| InChI | InChI=1S/C23H36O5/c1-20-15-14-17-23(22(20)26,28-21(2)25)16-12-10-8-6-4-3-5-7-9-11-13-18-27-19-24/h14-15,17,19H,3-13,16,18H2,1-2H3 |
| InChIKey | GGRAZXRLKOJBDV-UHFFFAOYSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |