| SpectraBase Compound ID | 6t9SpV3DPSo |
|---|---|
| InChI | InChI=1S/C20H34O2/c1-12-6-9-20(22)13(2)17(12,3)10-11-18(4)14-7-8-19(5,21)15(14)16(18)20/h12-16,21-22H,6-11H2,1-5H3/t12-,13?,14+,15-,16+,17-,18-,19-,20+/m1/s1 |
| InChIKey | LSYWVRMBJBFMLJ-HQJAYPMJSA-N |
| Mol Weight | 306.5 g/mol |
| Molecular Formula | C20H34O2 |
| Exact Mass | 306.25588 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D9nnUjasApC |
|---|---|
| Name | RIGIDOL |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H34O2 |
| InChI | InChI=1S/C20H34O2/c1-12-6-9-20(22)13(2)17(12,3)10-11-18(4)14-7-8-19(5,21)15(14)16(18)20/h12-16,21-22H,6-11H2,1-5H3/t12-,13?,14+,15-,16+,17-,18-,19-,20+/m1/s1 |
| InChIKey | LSYWVRMBJBFMLJ-HQJAYPMJSA-N |
| Literature Reference Author | K.SIEMS,J.JAKUPOVIC,V.CASTRO,L.POVEDA |
| Literature Reference Citation | PHYTOCHEM.,33,1465(1993) |
| Literature Reference DOI | 10.1016/0031-9422(93)85112-5 |
| Molecular Weight | 306.489 g/mol |
| Solvent | C6D6 |