| SpectraBase Compound ID | LgkC4cpIgrR |
|---|---|
| InChI | InChI=1S/C19H30O4/c1-16-12-11-14-19(18(16)22,23-17(2)21)13-9-7-5-3-4-6-8-10-15-20/h11-12,14,20H,3-10,13,15H2,1-2H3 |
| InChIKey | BNXMQVBCSADQII-UHFFFAOYSA-N |
| Mol Weight | 322.45 g/mol |
| Molecular Formula | C19H30O4 |
| Exact Mass | 322.214409 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 1GAQ4gsIEvS |
|---|---|
| Name | 2,4-CYCLOHEXADIEN-1-ONE, 6-(ACETYLOXY)-6-(10-HYDROXYDECYL)-2-METHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C19H30O4 |
| InChI | InChI=1S/C19H30O4/c1-16-12-11-14-19(18(16)22,23-17(2)21)13-9-7-5-3-4-6-8-10-15-20/h11-12,14,20H,3-10,13,15H2,1-2H3 |
| InChIKey | BNXMQVBCSADQII-UHFFFAOYSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |