| SpectraBase Compound ID | B5vVxRZuv3 |
|---|---|
| InChI | InChI=1S/C56H88P2Si2/c1-51(2,3)39-35-43(53(7,8)9)49(44(36-39)54(10,11)12)57-47-41(31-27-25-29-33-59(19,20)21)42(32-28-26-30-34-60(22,23)24)48(47)58-50-45(55(13,14)15)37-40(52(4,5)6)38-46(50)56(16,17)18/h35-38H,25-28,31-32H2,1-24H3 |
| InChIKey | MKUXZKFKCLTWRJ-UHFFFAOYSA-N |
| Mol Weight | 879.4 g/mol |
| Molecular Formula | C56H88P2Si2 |
| Exact Mass | 878.58998 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9vTWfjGLewm |
|---|---|
| Name | MKUXZKFKCLTWRJ-UHFFFAOYSA-N |
| Compound Number | 11 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C56H88P2Si2 |
| InChI | InChI=1S/C56H88P2Si2/c1-51(2,3)39-35-43(53(7,8)9)49(44(36-39)54(10,11)12)57-47-41(31-27-25-29-33-59(19,20)21)42(32-28-26-30-34-60(22,23)24)48(47)58-50-45(55(13,14)15)37-40(52(4,5)6)38-46(50)56(16,17)18/h35-38H,25-28,31-32H2,1-24H3 |
| InChIKey | MKUXZKFKCLTWRJ-UHFFFAOYSA-N |
| Literature Reference Author | N.YAMADA,K.ABE,K.TOYOTA,M.YOSHIFUJI |
| Literature Reference Citation | ORG.LETTERS,4,569(2002) |
| Literature Reference DOI | 10.1021/ol017169h |
| Solvent | CDCl3 |
| Source File Reference | UWLU35654 |