| SpectraBase Compound ID | LnDSPMrRtWt |
|---|---|
| InChI | InChI=1S/C20H34O/c1-15(2)7-6-12-20(5,21)18-11-14-19(4)13-10-16(3)8-9-17(18)19/h7,10,17-18,21H,6,8-9,11-14H2,1-5H3/t17-,18-,19-,20+/m0/s1 |
| InChIKey | RPJOZIRKJMLTLU-LWYYNNOASA-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 | FFHQDEgIwTm |
|---|---|
| Name | TORMESOL |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H34O |
| InChI | InChI=1S/C20H34O/c1-15(2)7-6-12-20(5,21)18-11-14-19(4)13-10-16(3)8-9-17(18)19/h7,10,17-18,21H,6,8-9,11-14H2,1-5H3/t17-,18-,19-,20+/m0/s1 |
| InChIKey | RPJOZIRKJMLTLU-LWYYNNOASA-N |
| Literature Reference Author | J.G.URONES,I.S.MARCOS,N.M.GARRIDO |
| Literature Reference Citation | PHYTOCHEM.,29,3243(1990) |
| Literature Reference DOI | 10.1016/0031-9422(90)80192-J |
| Molecular Weight | 290.489 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWKP6821 |