| SpectraBase Compound ID | 9Izm5fu10Xi |
|---|---|
| InChI | InChI=1S/C22H34O3/c1-16(11-14-25-17(2)24)7-9-19-18(15-23)8-10-20-21(3,4)12-6-13-22(19,20)5/h8,11,15,19-20H,6-7,9-10,12-14H2,1-5H3/b16-11+ |
| InChIKey | ASDFKNZMBSZFQH-LFIBNONCSA-N |
| Mol Weight | 346.5 g/mol |
| Molecular Formula | C22H34O3 |
| Exact Mass | 346.250795 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GPwklpzGn10 |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C22H34O3 |
| InChI | InChI=1S/C22H34O3/c1-16(11-14-25-17(2)24)7-9-19-18(15-23)8-10-20-21(3,4)12-6-13-22(19,20)5/h8,11,15,19-20H,6-7,9-10,12-14H2,1-5H3/b16-11+ |
| InChIKey | ASDFKNZMBSZFQH-LFIBNONCSA-N |
| Instrument Name | BRUKER SP-200 |
| Solvent | CDCL3 |