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[ME2C-(CP)-(FLU)]-ZR-ME(+)-ME-B-(C6F5)3(-)

View entire compound with spectra: 1 NMR

[ME2C-(CP)-(FLU)]-ZR-ME(+)-ME-B-(C6F5)3(-)
SpectraBase Compound ID JBM7VmwNF1M
InChI InChI=1S/C21H15.C19H3BF15.CH3.Zr/c1-21(2,15-9-3-4-10-15)20-18-13-7-5-11-16(18)17-12-6-8-14-19(17)20;1-20(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;;/h5,7-8,11-14H,6H2,1-2H3;1H3;1H3;/q;-1;;+1
InChIKey WWDOSBDRXVEVHY-UHFFFAOYSA-N
Mol Weight 900.6 g/mol
Molecular Formula C41H21BF15Zr
Exact Mass 899.054377 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9O7l6UgtbGa
Name [ME2C-(CP)-(FLU)]-ZR-ME(+)-ME-B-(C6F5)3(-)
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C41H21BF15Zr
InChI InChI=1S/C21H15.C19H3BF15.CH3.Zr/c1-21(2,15-9-3-4-10-15)20-18-13-7-5-11-16(18)17-12-6-8-14-19(17)20;1-20(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;;/h5,7-8,11-14H,6H2,1-2H3;1H3;1H3;/q;-1;;+1
InChIKey WWDOSBDRXVEVHY-UHFFFAOYSA-N
Literature Reference Author M.C.CHEN,J.A.S.ROBERTS,T.J.MARKS
Literature Reference Citation J.AM.CHEM.SOC.,126,4605(2004)
Literature Reference DOI 10.1021/ja036288k
Solvent C7D8
Source File Reference UWMZ24199