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网站主页CAS数据库列表 319-84-6更多图谱α-六氯环己烷(319-84-6)红外图谱(IR2)

α-六氯环己烷

产品名称 α-六氯环己烷

CAS号319-84-6

分子式C6H6Cl6

分子量290.81


  • Mass

    MS-NW-8482          
    alpha-1,2,3,4,5,6-hexachlorocyclohexane
    C6H6Cl6             (Mass of molecular ion:    288)
    

       Source Temperature: 150 °C
       Sample Temperature: 110 °C
       Direct, 75 eV
    

          26.0       1.1
          27.0       1.7
          36.0       2.6
          37.0       1.5
          38.0       5.1
          39.0       3.7
          49.0       3.6
          50.0       6.6
          51.0      12.6
          52.0       1.4
          55.0       2.0
          56.0       2.4
          61.0       4.1
          62.0       1.2
          63.0       2.1
          73.0       7.7
          74.0       4.2
          75.0       9.3
          76.0       1.1
          77.0       8.5
          78.0       2.4
          83.0      11.6
          85.0      12.2
          86.0       1.5
          87.0       7.2
          89.0       1.5
          96.0       4.2
          97.0       1.3
          98.0       2.6
          99.0       2.8
         109.0      38.3
         110.0       1.8
         111.0      32.1
         112.0       4.4
         113.0       7.5
         114.0       1.3
         121.0       6.4
         122.0       3.3
         123.0       4.2
         124.0       2.0
         133.0       2.8
         134.0       1.7
         135.0       2.8
         136.0       1.1
         137.0       1.1
         143.0       4.3
         145.0      13.5
         146.0       9.9
         147.0      11.2
         148.0       6.6
         149.0       3.5
         150.0       1.2
         156.0       8.1
         157.0       3.0
         158.0       7.9
         159.0       2.6
         160.0       2.6
         169.0       2.8
         171.0       2.6
         181.0      80.0
         182.0       6.4
         183.0      77.1
         184.0       5.7
         185.0      24.9
         186.0       1.8
         187.0       2.8
         216.0       4.4
         217.0      77.9
         218.0      10.8
         219.0     100.0
         220.0       9.3
         221.0      48.1
         222.0       3.8
         223.0      10.3
         252.0       4.2
         254.0       6.8
         256.0       4.4
         258.0       1.4
         288.0       1.0
         290.0       2.0
         292.0       1.6
    

400 MHz in DMSO-d6

90 MHz in DMSO-d6

parameter in acetone-d6


  • 1H NMR 399.65 MHz
    C6 H6 Cl6 0.045 g : 0.5 ml DMSO-d6
    alpha-1,2,3,4,5,6-hexachlorocyclohexane
    ChemicalStructure
        Assign.     Shift(ppm)
    A 5.177 B 4.995 C 4.434

         Hz     ppm     Int.
    

       2082.15   5.210     32
       2081.79   5.210     30
       2079.59   5.204     37
       2079.22   5.203     36
       2076.29   5.196     39
       2075.81   5.195     41
       2073.36   5.188    172
       2070.56   5.181    999
       2067.75   5.174   1000
       2064.94   5.167    166
       2059.08   5.153     31
       2010.13   5.030     53
       2007.32   5.023     59
       2005.74   5.019     69
       2002.81   5.012    309
       2002.32   5.011    258
       2000.00   5.005    436
       1997.19   4.998    258
       1995.12   4.993    299
       1992.31   4.986    462
       1989.87   4.980    259
       1989.38   4.978    285
       1986.57   4.971     57
       1984.99   4.967     60
       1982.18   4.960     52
       1784.42   4.465    127
       1780.76   4.456     39
       1777.10   4.447    779
       1774.17   4.440    567
       1771.73   4.434     65
       1769.29   4.428    544
       1766.48   4.421    698
       1763.06   4.412     33
       1759.16   4.402    103
    


  • 1H NMR 89.56 MHz
    C6 H6 Cl6 0.068 g : 0.5 ml DMSO-d6
    alpha-1,2,3,4,5,6-hexachlorocyclohexane
    ChemicalStructure
        Assign.     Shift(ppm)
    A 5.15 B 4.97 C 4.41 CONFIRMED BY LAOCN PROGRAM.

         Hz     ppm     Int.
    

        465.81   5.202     84
        463.19   5.172    551
        462.69   5.167    519
        460.94   5.147    707
        460.38   5.141   1000
        457.75   5.112    207
        455.50   5.086    101
        452.94   5.058    236
        452.50   5.053    207
        450.13   5.027    230
        449.31   5.017    158
        447.81   5.001    177
        446.13   4.982    100
        445.13   4.971    244
        442.38   4.940    416
        441.75   4.933    284
        440.13   4.915    226
        439.50   4.908    233
        435.13   4.859     67
        432.56   4.830     65
        407.13   4.546    146
        400.19   4.469    639
        397.25   4.436    473
        392.50   4.383    400
        389.63   4.351    503
        382.69   4.274     66
    


  • 1H NMR 300 MHz
    C6 H6 Cl6 4 mol% in acetone-d6
    alpha-1,2,3,4,5,6-hexachlorocyclohexane
    ChemicalStructure
        Parameter     ppm  Hz
    D(A) 5.041 D(B) 5.041 D(C) 4.965 D(D) 4.372 D(E) 4.372 D(F) 4.965 J(A,B) 3.38 J(A,C) -0.49 J(A,D) 0.26 J(A,E) -0.38 J(A,F) 3.28 J(B,C) 3.28 J(B,D) -0.38 J(B,E) 0.26 J(B,F) -0.49 J(C,D) 10.90 J(C,E) -0.23 J(C,F) -0.05 J(D,E) 10.24 J(D,F) -0.23 J(E,F) 10.90 HAYAMIZU,K. ET AL. TETRAHEDRON 27, 779 (1972)

         Hz     ppm     Int.
    

       1516.61   5.055     95
       1513.76   5.046    786
       1511.09   5.037   1000
       1508.26   5.028    187
       1503.53   5.012     47
       1500.82   5.003     32
       1498.99   4.997     59
       1496.20   4.987    280
       1493.39   4.978    367
       1490.63   4.969    202
       1488.45   4.961    280
       1485.65   4.952    417
       1482.91   4.943    242
       1480.06   4.934     35
       1478.24   4.927     50
       1475.57   4.919     43
       1324.06   4.414    117
       1316.75   4.389    725
       1313.85   4.379    556
       1309.02   4.363    529
       1306.13   4.354    644
       1298.80   4.329     90
    

in DMSO-d6



KBr disc



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