| SpectraBase Compound ID | 1ZqJXWmFdX4 |
|---|---|
| InChI | InChI=1S/C22H38O2Si/c1-7-8-9-10-12-17-15-21(24-25(5,6)20(2,3)4)16-19(23)22(21)14-11-13-18(17)22/h15,18H,7-14,16H2,1-6H3/t18-,21-,22-/m0/s1 |
| InChIKey | JLNRHUAEZCANSW-NYVOZVTQSA-N |
| Mol Weight | 362.6 g/mol |
| Molecular Formula | C22H38O2Si |
| Exact Mass | 362.264107 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1zH0ELxXFj8 |
|---|---|
| Name | JLNRHUAEZCANSW-NYVOZVTQSA-N |
| Compound Number | 5C |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H38O2Si |
| InChI | InChI=1S/C22H38O2Si/c1-7-8-9-10-12-17-15-21(24-25(5,6)20(2,3)4)16-19(23)22(21)14-11-13-18(17)22/h15,18H,7-14,16H2,1-6H3/t18-,21-,22-/m0/s1 |
| InChIKey | JLNRHUAEZCANSW-NYVOZVTQSA-N |
| Literature Reference Author | K.TAKEDA,Y.OHTANI |
| Literature Reference Citation | ORG.LETTERS,1,677(1999) |
| Literature Reference DOI | 10.1021/ol990764n |
| Molecular Weight | 362.628 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWSI26177 |