| SpectraBase Compound ID | HV0M3JFUcPT |
|---|---|
| InChI | InChI=1S/C20H34O/c1-14(2)6-5-10-19(4)17-12-20(11-9-15(17)3)16(13-21)7-8-18(19)20/h9,14,16-18,21H,5-8,10-13H2,1-4H3/t16-,17?,18+,19+,20+/m1/s1 |
| InChIKey | XKPCFWQWXIEUCT-IRIKSLSWSA-N |
| Mol Weight | 290.5 g/mol |
| Molecular Formula | C20H34O |
| Exact Mass | 290.260966 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 64TUZrxz3Hx |
|---|---|
| Name | XKPCFWQWXIEUCT-IRIKSLSWSA-N |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H34O |
| InChI | InChI=1S/C20H34O/c1-14(2)6-5-10-19(4)17-12-20(11-9-15(17)3)16(13-21)7-8-18(19)20/h9,14,16-18,21H,5-8,10-13H2,1-4H3/t16-,17?,18+,19+,20+/m1/s1 |
| InChIKey | XKPCFWQWXIEUCT-IRIKSLSWSA-N |
| Literature Reference Author | P.G.FORSTER,E.L.GHISALBERTI,P.R.JEFFERIES |
| Literature Reference Citation | J.NAT.PROD.,56,147(1993) |
| Literature Reference DOI | 10.1021/np50091a024 |
| Molecular Weight | 290.489 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWTS1033 |