| SpectraBase Compound ID | KURQ7Frnfkt |
|---|---|
| InChI | InChI=1S/C20H32O/c1-17(2)9-6-10-18(3)11-7-12-19(4)13-8-14-20(5)15-16-21/h6,9,11,13,15,21H,1,7-8,10,12,14,16H2,2-5H3/b9-6+,18-11+,19-13+,20-15+ |
| InChIKey | JEMJHGRVHLIJQH-NRZXCNHYSA-N |
| Mol Weight | 288.5 g/mol |
| Molecular Formula | C20H32O |
| Exact Mass | 288.245316 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CNzaE1Ik5FX |
|---|---|
| Name | JEMJHGRVHLIJQH-NRZXCNHYSA-N |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H32O |
| InChI | InChI=1S/C20H32O/c1-17(2)9-6-10-18(3)11-7-12-19(4)13-8-14-20(5)15-16-21/h6,9,11,13,15,21H,1,7-8,10,12,14,16H2,2-5H3/b9-6+,18-11+,19-13+,20-15+ |
| InChIKey | JEMJHGRVHLIJQH-NRZXCNHYSA-N |
| Literature Reference Author | R.VALLS,B.BANAIGS,L.PIOVETTI,A.ARCHAVLIS,J.ARTAUD |
| Literature Reference Citation | PHYTOCHEM.,34,1585(1993) |
| Literature Reference DOI | 10.1016/S0031-9422(00)90850-1 |
| Molecular Weight | 288.473 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU20777 |