| SpectraBase Compound ID | 6nvjrFPnSY6 |
|---|---|
| InChI | InChI=1S/C17H24O/c1-16(2,14-9-10-17(3)11-15(14)17)18-12-13-7-5-4-6-8-13/h4-8,14-15H,9-12H2,1-3H3/t14-,15?,17+/m0/s1 |
| InChIKey | JEMJZLUFVVSXNE-XJIUDMAQSA-N |
| Mol Weight | 244.38 g/mol |
| Molecular Formula | C17H24O |
| Exact Mass | 244.182715 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BUTAT0DWTjK |
|---|---|
| Name | JEMJZLUFVVSXNE-XJIUDMAQSA-N |
| Compound Number | 11 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C17H24O |
| InChI | InChI=1S/C17H24O/c1-16(2,14-9-10-17(3)11-15(14)17)18-12-13-7-5-4-6-8-13/h4-8,14-15H,9-12H2,1-3H3/t14-,15?,17+/m0/s1 |
| InChIKey | JEMJZLUFVVSXNE-XJIUDMAQSA-N |
| Literature Reference Author | W.D.KERBER,M.R.GAGNE |
| Literature Reference Citation | ORG.LETTERS,7,3379(2005) |
| Literature Reference DOI | 10.1021/ol051277c |
| Molecular Weight | 244.377 g/mol |
| Sample ID | 57689 |
| Solvent | CDCl3 |