| SpectraBase Compound ID | HqA1eaWVHGw |
|---|---|
| InChI | InChI=1S/C20H30O/c1-18(17-12-21-17)8-7-15-13(10-18)4-5-16-19(15,2)9-6-14-11-20(14,16)3/h7,13-14,16-17H,4-6,8-12H2,1-3H3/t13-,14-,16+,17-,18+,19+,20+/m1/s1 |
| InChIKey | XYIJFUAEOWBFQQ-IZSQIBBJSA-N |
| Mol Weight | 286.46 g/mol |
| Molecular Formula | C20H30O |
| Exact Mass | 286.229666 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FGbgbhXo00X |
|---|---|
| Name | XYIJFUAEOWBFQQ-IZSQIBBJSA-N |
| Compound Number | 15 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H30O |
| InChI | InChI=1S/C20H30O/c1-18(17-12-21-17)8-7-15-13(10-18)4-5-16-19(15,2)9-6-14-11-20(14,16)3/h7,13-14,16-17H,4-6,8-12H2,1-3H3/t13-,14-,16+,17-,18+,19+,20+/m1/s1 |
| InChIKey | XYIJFUAEOWBFQQ-IZSQIBBJSA-N |
| Literature Reference Author | K.KURATA,K.TANIGUCHI,Y.AGATSUMA,M.SUZUKI |
| Literature Reference Citation | PHYTOCHEM.,47,363(1998) |
| Literature Reference DOI | 10.1016/S0031-9422(97)00461-5 |
| Molecular Weight | 286.458 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS126 |