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Back ChemicalBook Home>CAS DataBase List>23781-90-0More Spectrum> Bis(p-fluorophenyl)dimethylstannane(23781-90-0) 1H NMR

Bis(p-fluorophenyl)dimethylstannane(23781-90-0) 1H NMR

Molecular FormulaC14H14F2Sn

Molecular Weight338.97

InChIInChI=1S/2C6H4F.2CH3.Sn/c2*7-6-4-2-1-3-5-6;;;/h2*2-5H;2*1H3;

InChIKey IHMKLQAKARVFBQ-UHFFFAOYSA-N

Smiles[Sn](C1=CC=C(F)C=C1)(C1=CC=C(F)C=C1)(C)C

parameter in CCl4


  • 1H NMR 300 MHz
    C14 H14 F2 Sn in CCl4
    bis(p-fluorophenyl)dimethylstannane
    ChemicalStructure
        Parameter     ppm  Hz
    D(A) 7.00 D(B) 7.39 D(X) -32.58 J(A,A') 1.57 J(A,B) 8.06 J(A,B') 0.53 J(A,X) 9.22 J(A',B) 0.53 J(A',B') 8.06 J(A',X) 9.22 J(B,B') 1.57 J(B,X) 6.40 J(B',X) 6.40 D(C) 0.48 ANGELELLI,J.-M. &. MAIRE,J.-C. BULL.SOC.CHIM.FR. 1969, 1858 RING PROTON REFERENCE : BENZENE, CH3 PROTON REFERENCE : TMS, F-19 REFERENCE : CF3COOH

         Hz     ppm     Int.
    

       2225.93   7.420     20
       2224.65   7.415     93
       2222.92   7.410     36
       2218.17   7.394    143
       2216.18   7.387    135
       2214.83   7.383     28
       2210.73   7.369     66
       2209.57   7.365     86
       2110.02   7.033     24
       2108.73   7.029    107
       2107.00   7.023     39
       2101.93   7.006     41
       2100.39   7.001    141
       2099.05   6.997    102
       2097.57   6.992     37
       2093.15   6.977     31
       2091.09   6.970     97
       2090.00   6.967     29
        144.01   0.480   1000
    

Bis(p-fluorophenyl)dimethylstannane(23781-90-0) 1H NMR Atlas of Related Products

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