| SpectraBase Compound ID | JAMFc2No5Tu |
|---|---|
| InChI | InChI=1S/C20H34O2Si/c1-7-8-10-15-13-19(22-23(5,6)18(2,3)4)14-17(21)20(19)12-9-11-16(15)20/h13,16H,7-12,14H2,1-6H3/t16-,19-,20-/m0/s1 |
| InChIKey | FKEFONJQRWLTKM-VDGAXYAQSA-N |
| Mol Weight | 334.6 g/mol |
| Molecular Formula | C20H34O2Si |
| Exact Mass | 334.232807 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1wc05tM25j8 |
|---|---|
| Name | FKEFONJQRWLTKM-VDGAXYAQSA-N |
| Compound Number | 5B |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H34O2Si |
| InChI | InChI=1S/C20H34O2Si/c1-7-8-10-15-13-19(22-23(5,6)18(2,3)4)14-17(21)20(19)12-9-11-16(15)20/h13,16H,7-12,14H2,1-6H3/t16-,19-,20-/m0/s1 |
| InChIKey | FKEFONJQRWLTKM-VDGAXYAQSA-N |
| Literature Reference Author | K.TAKEDA,Y.OHTANI |
| Literature Reference Citation | ORG.LETTERS,1,677(1999) |
| Literature Reference DOI | 10.1021/ol990764n |
| Molecular Weight | 334.574 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWSI26176 |