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4316-58-9

Tris(4-bromophenyl)amine

Product Name Tris(4-bromophenyl)amine

CAS4316-58-9

MFC18H12Br3N

MW482.01

More

  • 4316-58-9_ms
    Mass

    MS-IW-3624          
    4,4',4''-tribromotriphenylamine
    C18H12Br3N          (Mass of molecular ion:    479)
    

       Source Temperature: 180 °C
       Sample Temperature: 140 °C
       Direct, 75 eV
    

          39.0       1.5
          50.0       4.9
          51.0       1.8
          62.0       1.0
          63.0       5.6
          64.0       2.3
          74.0       1.7
          75.0       8.9
          76.0       9.9
          77.0       1.4
          89.0       1.2
          90.0       1.8
         102.0       1.0
         106.5       1.6
         107.5       2.4
         113.0       1.0
         114.0       1.3
         115.0       1.5
         119.5       3.6
         120.0       3.7
         120.5      30.8
         121.0      54.1
         121.5      10.5
         122.0       1.0
         138.0       1.5
         139.0       9.8
         140.0       9.8
         141.0       1.3
         152.0       1.0
         155.0       3.9
         157.0       3.9
         160.5       6.9
         161.0       1.7
         161.5       6.7
         162.0       1.4
         164.0       2.7
         165.0       3.3
         166.0      19.6
         167.0       3.0
         215.0       1.3
         219.0       4.6
         221.0       4.4
         239.0       2.0
         240.0       5.3
         241.0      21.7
         242.0       8.8
         243.0       1.6
         245.0       1.4
         247.0       1.2
         319.0       1.6
         320.0       5.4
         321.0      23.1
         322.0       9.5
         323.0      21.4
         324.0       4.2
         399.0       3.8
         400.0       2.5
         401.0       8.2
         402.0       4.4
         403.0       5.5
         404.0       2.3
         405.0       1.0
         479.0      34.3
         480.0       7.3
         481.0     100.0
         482.0      20.3
         483.0      98.0
         484.0      19.6
         485.0      32.9
         486.0       6.4
    

400 MHz in CDCl3

parameter in CDCl3

  • 4316-58-9_1hnmr_2

    1H NMR 399.65 MHz
    C18 H12 Br3 N 0.048 g : 0.5 ml CDCl3
    4,4',4''-tribromotriphenylamine
    ChemicalStructure
        Assign.     Shift(ppm)
    A 7.346 B 6.922

         Hz     ppm     Int.
    

       2943.97   7.367    106
       2940.92   7.359    825
       2938.72   7.354    282
       2934.20   7.342    291
       2932.01   7.337   1000
       2928.96   7.329    114
       2773.80   6.941    123
       2770.75   6.933    894
       2768.55   6.928    292
       2763.92   6.916    272
       2761.72   6.911    870
       2758.67   6.903     95
    

  • 4316-58-9_1hnmr

    1H NMR 300 MHz
    C18 H12 Br3 N in CDCl3
    4,4',4''-tribromotriphenylamine
    ChemicalStructure
        Parameter     ppm  Hz
    D(A) 7.324 D(B) 6.896 J(A,A') 2.63 J(A,B) 8.84 J(A,B') 0.38 J(A',B) 0.38 J(A',B') 8.84 J(B,B') 2.75 ALLENDOERFER,R.D. ET AL. J.PHYS.CHEM. 72, 1217 (1968)

         Hz     ppm     Int.
    

       2205.05   7.350     91
       2201.91   7.340    856
       2199.69   7.332    304
       2195.04   7.317    327
       2192.80   7.309    999
       2189.69   7.299    113
       2076.32   6.921    113
       2073.21   6.911   1000
       2070.97   6.903    327
       2066.31   6.888    304
       2064.09   6.880    856
       2060.95   6.870     91
    

in CDCl3

  • 4316-58-9_13cnmr

KBr disc

  • 4316-58-9_ir1_2

nujol mull

  • 4316-58-9_ir2