| SpectraBase Compound ID | JMncLc4FaZU |
|---|---|
| InChI | InChI=1S/C24H38O4/c1-16-10-12-22-23(5,6)13-8-14-24(22,7)20(16)11-9-17(2)21(28-19(4)26)15-27-18(3)25/h10,20-22H,2,8-9,11-15H2,1,3-7H3 |
| InChIKey | FNZVJSUYFIJHQQ-UHFFFAOYSA-N |
| Mol Weight | 390.6 g/mol |
| Molecular Formula | C24H38O4 |
| Exact Mass | 390.27701 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 | Fr1HOJx1S1y |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C24H38O4 |
| InChI | InChI=1S/C24H38O4/c1-16-10-12-22-23(5,6)13-8-14-24(22,7)20(16)11-9-17(2)21(28-19(4)26)15-27-18(3)25/h10,20-22H,2,8-9,11-15H2,1,3-7H3 |
| InChIKey | FNZVJSUYFIJHQQ-UHFFFAOYSA-N |
| Instrument Name | BRUKER SP-200 |
| Solvent | CDCL3 |