| SpectraBase Compound ID | H1QRfD6WdmR |
|---|---|
| InChI | InChI=1S/C20H44BO6PSi/c1-12-23-28(22,24-13-2)17(25-29(10,11)18(3,4)5)15-14-16-21-26-19(6,7)20(8,9)27-21/h17H,12-16H2,1-11H3 |
| InChIKey | MKVDQRZGSOBKRU-UHFFFAOYSA-N |
| Mol Weight | 450.4 g/mol |
| Molecular Formula | C20H44BO6PSi |
| Exact Mass | 450.273783 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K3PjPELeYbI |
|---|---|
| Name | MKVDQRZGSOBKRU-UHFFFAOYSA-N |
| Compound Number | 2G |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H44BO6PSi |
| InChI | InChI=1S/C20H44BO6PSi/c1-12-23-28(22,24-13-2)17(25-29(10,11)18(3,4)5)15-14-16-21-26-19(6,7)20(8,9)27-21/h17H,12-16H2,1-11H3 |
| InChIKey | MKVDQRZGSOBKRU-UHFFFAOYSA-N |
| Literature Reference Author | I.PERGAMENT,M.SREBNIK |
| Literature Reference Citation | ORG.LETTERS,3,217(2001) |
| Literature Reference DOI | 10.1021/ol006836o |
| Solvent | CDCl3 |
| Source File Reference | UWLU33664 |