| SpectraBase Compound ID | GUFFdhLVDOv |
|---|---|
| InChI | InChI=1S/C20H28O2/c1-12(2)6-5-7-14(4)19-16-8-13(3)9-18-20(16)15(11-22-18)10-17(19)21/h6,8-9,14-15,17,19,21H,5,7,10-11H2,1-4H3/t14-,15-,17+,19-/m0/s1 |
| InChIKey | VERLWDNDVWCEHF-BVYOLEPJSA-N |
| Mol Weight | 300.44 g/mol |
| Molecular Formula | C20H28O2 |
| Exact Mass | 300.20893 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3HyI9nCsIsc |
|---|---|
| Name | VERLWDNDVWCEHF-BVYOLEPJSA-N |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H28O2 |
| InChI | InChI=1S/C20H28O2/c1-12(2)6-5-7-14(4)19-16-8-13(3)9-18-20(16)15(11-22-18)10-17(19)21/h6,8-9,14-15,17,19,21H,5,7,10-11H2,1-4H3/t14-,15-,17+,19-/m0/s1 |
| InChIKey | VERLWDNDVWCEHF-BVYOLEPJSA-N |
| Literature Reference Author | Y.M.SYAH,E.L.GHISALBERTI |
| Literature Reference Citation | PHYTOCHEM.,45,1479(1997) |
| Literature Reference DOI | 10.1016/S0031-9422(97)00152-0 |
| Molecular Weight | 300.441 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWSP607 |