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[CPCP*HFSI(SIHME3)3]-[MEB(C6F5)3]

View entire compound with spectra: 4 NMR

[CPCP*HFSI(SIHME3)3]-[MEB(C6F5)3]
SpectraBase Compound ID Ge9CozSlwxq
InChI InChI=1S/C19H2BF15.C10H15.C9H27Si4.C5H.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;1-6-7(2)9(4)10(5)8(6)3;1-11(2,3)10(12(4,5)6)13(7,8)9;1-2-4-5-3-1;/h1H2;1-5H3;1-9H3;1H;/q-1;;;;+1
InChIKey YRUODMSAQGXJPN-UHFFFAOYSA-N
Mol Weight 1148.5 g/mol
Molecular Formula C43H45BF15HfSi4
Exact Mass 1149.191745 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 12PiYStMspp
Name [CPCP*HFSI(SIHME3)3]-[MEB(C6F5)3]
Compound Number 7
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C43H45BF15HfSi4
InChI InChI=1S/C19H2BF15.C10H15.C9H27Si4.C5H.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;1-6-7(2)9(4)10(5)8(6)3;1-11(2,3)10(12(4,5)6)13(7,8)9;1-2-4-5-3-1;/h1H2;1-5H3;1-9H3;1H;/q-1;;;;+1
InChIKey YRUODMSAQGXJPN-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
Molecular Weight 1148.448 g/mol
Sample ID 42029
Solvent BENZENE-D6