SpectraBase Compound ID | 1EjK9m2gMkn |
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InChI | InChI=1S/C42H84O4P2Si4.C7H4.BF4.Rh/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;1-2-7-4-3-6(1)5-7;2-1(3,4)5;/h21-24,33-36H,25-32H2,1-20H3;6-7H,5H2;;/q;;2*-1/p+2/t33-,34-,35-,36-;6-,7+;;/m1.../s1 |
InChIKey | ZMXDUDLLPBKQHF-XKHXTPKISA-P |
Mol Weight | 1107.3 g/mol |
Molecular Formula | C49H90BF4O4P2RhSi4 |
Exact Mass | 1106.447549 g/mol |
SpectraBase Spectrum ID | IPYhfpU4Bmi |
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Name | [NBD]RH[8]BF4 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C49H88BF4O4P2RhSi4 |
InChI | InChI=1S/C42H84O4P2Si4.C7H4.BF4.Rh/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;1-2-7-4-3-6(1)5-7;2-1(3,4)5;/h21-24,33-36H,25-32H2,1-20H3;6-7H,5H2;;/q;;2*-1/p+2/t33-,34-,35-,36-;6-,7+;;/m1.../s1 |
InChIKey | ZMXDUDLLPBKQHF-XKHXTPKISA-P |
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 | CD3OD |
Source File Reference | UWLU33229 |