| SpectraBase Compound ID | 1BSkzX63nL8 |
|---|---|
| InChI | InChI=1S/C18H25BPS2Si2/c1-23(2)15-10-13-17(21-15)18-14(11-16(22-18)24(3)4)20(13,19)12-8-6-5-7-9-12/h5-11,20,23-24H,1-4,19H3 |
| InChIKey | LLPURXFSNAJTRC-UHFFFAOYSA-N |
| Mol Weight | 400.4 g/mol |
| Molecular Formula | C18H22BPS2Si2 |
| Exact Mass | 400.05322 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3LXEfi47N84 |
|---|---|
| Name | LLPURXFSNAJTRC-UHFFFAOYSA-N |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C18H24BPS2Si2 |
| InChI | InChI=1S/C18H25BPS2Si2/c1-23(2)15-10-13-17(21-15)18-14(11-16(22-18)24(3)4)20(13,19)12-8-6-5-7-9-12/h5-11,20,23-24H,1-4,19H3 |
| InChIKey | LLPURXFSNAJTRC-UHFFFAOYSA-N |
| Literature Reference Author | T.BAUMGARTNER,W.WILK |
| Literature Reference Citation | ORG.LETTERS,8,503(2006) |
| Literature Reference DOI | 10.1021/ol0529288 |
| Solvent | CDCl3 |
| Source File Reference | UWSI39902 |
| SpectraBase Batch ID | 2LqWFM4a1pC |