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TRIS-(2,4,6-TRIMETHYLPHENYL)-SILYLIUM-TETRA-(PENTAFLUOROPHENYL)-BORATE

View entire compound with spectra: 1 NMR

TRIS-(2,4,6-TRIMETHYLPHENYL)-SILYLIUM-TETRA-(PENTAFLUOROPHENYL)-BORATE
SpectraBase Compound ID 2w2fOatL4PO
InChI InChI=1S/C51H33BF20Si/c1-16-10-19(4)49(20(5)11-16)73(50-21(6)12-17(2)13-22(50)7,51-23(8)14-18(3)15-24(51)9)52(25-29(53)37(61)45(69)38(62)30(25)54,26-31(55)39(63)46(70)40(64)32(26)56,27-33(57)41(65)47(71)42(66)34(27)58)28-35(59)43(67)48(72)44(68)36(28)60/h10-15H,1-9H3
InChIKey PGQCMDMUCNHSRQ-UHFFFAOYSA-N
Mol Weight 1064.7 g/mol
Molecular Formula C51H33BF20Si
Exact Mass 1064.212521 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ek7f8QphCzA
Name TRIS-(2,4,6-TRIMETHYLPHENYL)-SILYLIUM-TETRA-(PENTAFLUOROPHENYL)-BORATE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C51H33BF20Si
InChI InChI=1S/C51H33BF20Si/c1-16-10-19(4)49(20(5)11-16)73(50-21(6)12-17(2)13-22(50)7,51-23(8)14-18(3)15-24(51)9)52(25-29(53)37(61)45(69)38(62)30(25)54,26-31(55)39(63)46(70)40(64)32(26)56,27-33(57)41(65)47(71)42(66)34(27)58)28-35(59)43(67)48(72)44(68)36(28)60/h10-15H,1-9H3
InChIKey PGQCMDMUCNHSRQ-UHFFFAOYSA-N
Literature Reference Author J.B.LAMBERT,Y.ZHAO,H.WU,W.C.TSE,B.KUHLMANN
Literature Reference Citation J.AM.CHEM.SOC.,121,5001(1999)
Literature Reference DOI 10.1021/ja990389u
Molecular Weight 1064.687 g/mol
Solvent C6D6