| SpectraBase Compound ID | CDHM4l8CLfN |
|---|---|
| InChI | InChI=1S/C22H34O2/c1-4-5-6-8-17-16-9-12-20-21(2,15-23)13-7-14-22(20,3)18(16)10-11-19(17)24/h16-18,20,23H,6-15H2,1-3H3 |
| InChIKey | ZOMJOBPFEPGXMI-UHFFFAOYSA-N |
| Mol Weight | 330.5 g/mol |
| Molecular Formula | C22H34O2 |
| Exact Mass | 330.25588 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | El88Faf953h |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C22H34O2 |
| InChI | InChI=1S/C22H34O2/c1-4-5-6-8-17-16-9-12-20-21(2,15-23)13-7-14-22(20,3)18(16)10-11-19(17)24/h16-18,20,23H,6-15H2,1-3H3 |
| InChIKey | ZOMJOBPFEPGXMI-UHFFFAOYSA-N |
| Instrument Name | BRUKER AC-200 |
| NMR Standard | TMS |
| Solvent | CDCL3 |