| SpectraBase Compound ID | ATDXlhlXYKc |
|---|---|
| InChI | InChI=1S/C20H40O/c1-7-20(6,21)16-10-15-19(5)14-9-13-18(4)12-8-11-17(2)3/h7,17-19,21H,1,8-16H2,2-6H3 |
| InChIKey | KEVYVLWNCKMXJX-UHFFFAOYSA-N |
| Mol Weight | 296.5 g/mol |
| Molecular Formula | C20H40O |
| Exact Mass | 296.307916 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7Hz7t9Jtglx |
|---|---|
| Name | PHYTOL |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H40O |
| InChI | InChI=1S/C20H40O/c1-7-20(6,21)16-10-15-19(5)14-9-13-18(4)12-8-11-17(2)3/h7,17-19,21H,1,8-16H2,2-6H3 |
| InChIKey | KEVYVLWNCKMXJX-UHFFFAOYSA-N |
| Literature Reference Author | V.U.AHMAD,M.S.ALI |
| Literature Reference Citation | PHYTOCHEM.,30,4172(1991) |
| Literature Reference DOI | 10.1016/0031-9422(91)83493-5 |
| Molecular Weight | 296.537 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU28302 |