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CP2HF(SI-PH3)(MIU-ME)B(C6F5)3

View entire compound with spectra: 4 NMR

CP2HF(SI-PH3)(MIU-ME)B(C6F5)3
SpectraBase Compound ID KcpTdeSf2s8
InChI InChI=1S/C19H2BF15.C18H15Si.2C5H.Hf/c1-20(2-5(21)11(27)17(33)12(28)6(2)22,3-7(23)13(29)18(34)14(30)8(3)24)4-9(25)15(31)19(35)16(32)10(4)26;1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;2*1-2-4-5-3-1;/h1H2;1-15H;2*1H;/q-1;;;;+1
InChIKey XQGLGDJWGHINIV-UHFFFAOYSA-N
Mol Weight 1086.0 g/mol
Molecular Formula C47H19BF15HfSi
Exact Mass 1087.057515 g/mol

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID K0PKed7Z5h3
Name CP2HF(SI-PH3)(MIU-ME)B(C6F5)3
Compound Number 14
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C47H19BF15HfSi
InChI InChI=1S/C19H2BF15.C18H15Si.2C5H.Hf/c1-20(2-5(21)11(27)17(33)12(28)6(2)22,3-7(23)13(29)18(34)14(30)8(3)24)4-9(25)15(31)19(35)16(32)10(4)26;1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;2*1-2-4-5-3-1;/h1H2;1-15H;2*1H;/q-1;;;;+1
InChIKey XQGLGDJWGHINIV-UHFFFAOYSA-N
Literature Reference Author A.D.SADOW,T.D.TILLEY
Literature Reference Citation J.AM.CHEM.SOC.,125,9462(2003)
Literature Reference DOI 10.1021/ja030024g
Solvent C6D6
Source File Reference UWLU42037