| SpectraBase Compound ID | 68EppKzFEcf |
|---|---|
| InChI | InChI=1S/C21H34O3/c1-14(2)7-6-8-15(3)17-9-10-18(20(23)24-5)21(17)12-11-16(4)19(22)13-21/h7,11,15,17-19,22H,6,8-10,12-13H2,1-5H3/t15-,17+,18+,19-,21+/m0/s1 |
| InChIKey | FHMFBFOYYFALJS-HACFZNPLSA-N |
| Mol Weight | 334.5 g/mol |
| Molecular Formula | C21H34O3 |
| Exact Mass | 334.250795 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AWHJycgcUv8 |
|---|---|
| Name | FHMFBFOYYFALJS-HACFZNPLSA-N |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C21H34O3 |
| InChI | InChI=1S/C21H34O3/c1-14(2)7-6-8-15(3)17-9-10-18(20(23)24-5)21(17)12-11-16(4)19(22)13-21/h7,11,15,17-19,22H,6,8-10,12-13H2,1-5H3/t15-,17+,18+,19-,21+/m0/s1 |
| InChIKey | FHMFBFOYYFALJS-HACFZNPLSA-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 | 334.499 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU6384 |