| SpectraBase Compound ID | HjwJ8iR6oOU |
|---|---|
| InChI | InChI=1S/C42H84O4P2Si4/c1-39(2,3)49(13,14)43-29-33-25-26-34(30-44-50(15,16)40(4,5)6)47(33)37-23-21-22-24-38(37)48-35(31-45-51(17,18)41(7,8)9)27-28-36(48)32-46-52(19,20)42(10,11)12/h21-24,33-36H,25-32H2,1-20H3/t33-,34-,35-,36-/m1/s1 |
| InChIKey | ADTNBCLRQBKUKV-MGXDLYCJSA-N |
| Mol Weight | 827.4 g/mol |
| Molecular Formula | C42H84O4P2Si4 |
| Exact Mass | 826.492191 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4a3LW48XIKy |
|---|---|
| Name | ADTNBCLRQBKUKV-MGXDLYCJSA-N |
| Compound Number | 8 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C42H84O4P2Si4 |
| InChI | InChI=1S/C42H84O4P2Si4/c1-39(2,3)49(13,14)43-29-33-25-26-34(30-44-50(15,16)40(4,5)6)47(33)37-23-21-22-24-38(37)48-35(31-45-51(17,18)41(7,8)9)27-28-36(48)32-46-52(19,20)42(10,11)12/h21-24,33-36H,25-32H2,1-20H3/t33-,34-,35-,36-/m1/s1 |
| InChIKey | ADTNBCLRQBKUKV-MGXDLYCJSA-N |
| Literature Reference Author | T.V.RAJANBABU,Y.Y.YAN,S.SHIN |
| Literature Reference Citation | J.AM.CHEM.SOC.,123,10207(2001) |
| Literature Reference DOI | 10.1021/ja011500a |
| Solvent | CDCl3 |
| Source File Reference | UWLU33228 |