| SpectraBase Compound ID | 5zDHEOJLXq3 |
|---|---|
| InChI | InChI=1S/C20H34O4/c1-13(12-21)5-4-6-14(2)17-8-7-15(3)20(17)10-9-16(19(23)24)18(22)11-20/h9,13-15,17-18,21-22H,4-8,10-12H2,1-3H3,(H,23,24)/t13-,14-,15-,17+,18-,20-/m0/s1 |
| InChIKey | WPEHANBMYIXAGR-KCPLANHZSA-N |
| Mol Weight | 338.5 g/mol |
| Molecular Formula | C20H34O4 |
| Exact Mass | 338.24571 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6N5xoTxh2y5 |
|---|---|
| Name | WPEHANBMYIXAGR-KCPLANHZSA-N |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H34O4 |
| InChI | InChI=1S/C20H34O4/c1-13(12-21)5-4-6-14(2)17-8-7-15(3)20(17)10-9-16(19(23)24)18(22)11-20/h9,13-15,17-18,21-22H,4-8,10-12H2,1-3H3,(H,23,24)/t13-,14-,15-,17+,18-,20-/m0/s1 |
| InChIKey | WPEHANBMYIXAGR-KCPLANHZSA-N |
| Literature Reference Author | P.G.FORSTER,E.L.GHISALBERTI,P.R.JEFFERIES |
| Literature Reference Citation | PHYTOCHEM.,32,1225(1993) |
| Literature Reference DOI | 10.1016/S0031-9422(00)95096-9 |
| Molecular Weight | 338.488 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU6383 |