| SpectraBase Compound ID | 5blayUvpYuW |
|---|---|
| InChI | InChI=1S/C20H30O/c1-16(8-6-9-17(2)13-15-21)11-12-19-18(3)10-7-14-20(19,4)5/h6,8-9,11-13,21H,7,10,14-15H2,1-5H3/b9-6+,12-11+,16-8+,17-13+ |
| InChIKey | FPIPGXGPPPQFEQ-OVSJKPMPSA-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 | FuXxPRz23Ay |
|---|---|
| Name | FPIPGXGPPPQFEQ-OVSJKPMPSA-N |
| Compound Number | 32C |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H30O |
| InChI | InChI=1S/C20H30O/c1-16(8-6-9-17(2)13-15-21)11-12-19-18(3)10-7-14-20(19,4)5/h6,8-9,11-13,21H,7,10,14-15H2,1-5H3/b9-6+,12-11+,16-8+,17-13+ |
| InChIKey | FPIPGXGPPPQFEQ-OVSJKPMPSA-N |
| Literature Reference Author | G.ENGLERT |
| Literature Reference Citation | HELV.CHIM.ACTA,58,2367(1975) |
| Literature Reference DOI | 10.1002/hlca.19750580817 |
| Molecular Weight | 286.458 g/mol |
| Solvent | CDCl3:CCl4=1:4 |
| Source File Reference | UWCS9477 |