| SpectraBase Compound ID | 8n3rD5W8fnZ |
|---|---|
| InChI | InChI=1S/C17H28O2Si/c1-12-10-16(19-20(5,6)15(2,3)4)11-14(18)17(16)9-7-8-13(12)17/h10,13H,7-9,11H2,1-6H3/t13-,16-,17-/m0/s1 |
| InChIKey | ZQBRPZFXDNCICR-JQFCIGGWSA-N |
| Mol Weight | 292.49 g/mol |
| Molecular Formula | C17H28O2Si |
| Exact Mass | 292.185857 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GTOTZ9NiEe0 |
|---|---|
| Name | ZQBRPZFXDNCICR-JQFCIGGWSA-N |
| Compound Number | 5A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C17H28O2Si |
| InChI | InChI=1S/C17H28O2Si/c1-12-10-16(19-20(5,6)15(2,3)4)11-14(18)17(16)9-7-8-13(12)17/h10,13H,7-9,11H2,1-6H3/t13-,16-,17-/m0/s1 |
| InChIKey | ZQBRPZFXDNCICR-JQFCIGGWSA-N |
| Literature Reference Author | K.TAKEDA,Y.OHTANI |
| Literature Reference Citation | ORG.LETTERS,1,677(1999) |
| Literature Reference DOI | 10.1021/ol990764n |
| Molecular Weight | 292.494 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWSI26175 |