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Back ChemicalBook Home>CAS DataBase List>23781-91-1More Spectrum> Tris(p-fluorophenyl)(methyl)stannane(23781-91-1) 1H NMR

23781-91-1

Tris(p-fluorophenyl)(methyl)stannane(23781-91-1) 1H NMR

Molecular FormulaC19H15F3Sn

Molecular Weight419.03

InChIInChI=1S/3C6H4F.CH3.Sn/c3*7-6-4-2-1-3-5-6;;/h3*2-5H;1H3;

InChIKey UOLBVUYEBNWKBW-UHFFFAOYSA-N

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

parameter in CCl4

  • Tris(p-fluorophenyl)(methyl)stannane(23781-91-1) <sup>1</sup>H NMR

    1H NMR 300 MHz
    C19 H15 F3 Sn in CCl4
    tris(p-fluorophenyl)methylstannane
    ChemicalStructure
        Parameter     ppm  Hz
    D(A) 7.02 D(B) 7.41 D(X) -31.68 J(A,A') 1.50 J(A,B) 8.08 J(A,B') 0.51 J(A,X) 9.12 J(A',B) 0.51 J(A',B') 8.08 J(A',X) 9.12 J(B,B') 2.50 J(B,X) 6.13 J(B',X) 6.13 D(C) 0.69 ANGELELLI,J.-M. &.MAIRE,J.-C. BULL.SOC.CHIM.FR. 1969, 1858 RING PROTON REFERENCE : BENZENE, CH3 PROTON REFERENCE : TMS, F-19 REFERENCE : CE3COOH

         Hz     ppm     Int.
    

       2232.48   7.442     44
       2230.54   7.435    297
       2229.54   7.432    117
       2228.54   7.428    113
       2224.22   7.414    351
       2221.96   7.407    424
       2220.02   7.400     63
       2217.20   7.391    189
       2215.70   7.386    283
       2214.32   7.381     67
       2116.70   7.056     53
       2114.75   7.049    343
       2112.75   7.042    119
       2108.12   7.027    131
       2106.17   7.021    415
       2104.98   7.017    259
       2103.36   7.011    117
       2099.47   6.998     99
       2097.09   6.990    284
       2095.40   6.985     62
        206.97   0.690   1000
    

Tris(p-fluorophenyl)(methyl)stannane(23781-91-1) 1H NMR Atlas of Related Products

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