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网站主页CAS数据库列表 119-58-4更多图谱4,4'-二(N,N-二甲氨基)二苯基甲醇(119-58-4)红外图谱(IR1)

4,4'-二(N,N-二甲氨基)二苯基甲醇

产品名称 4,4'-二(N,N-二甲氨基)二苯基甲醇

CAS号119-58-4

分子式C17H22N2O

分子量270.37

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  • Mass

    MS-NW-7036          
    bis(p-dimethylaminophenyl)methanol
    C17H22N2O           (Mass of molecular ion:    270)
    

       Source Temperature: 190 °C
       Sample Temperature: 170 °C
       Direct, 75 eV
    

          15.0       3.0
          18.0       3.4
          27.0       1.2
          28.0       1.6
          39.0       4.1
          41.0       1.5
          42.0      15.6
          43.0       1.6
          44.0       4.2
          50.0       2.6
          51.0       4.7
          52.0       1.9
          53.0       1.2
          63.0       3.6
          64.0       1.4
          65.0       3.5
          66.0       2.1
          68.0       1.0
          75.0       1.9
          76.0       3.5
          77.0      13.9
          78.0       7.1
          79.0       6.9
          80.0       1.5
          89.0       1.6
          90.0       2.2
          91.0       6.2
          92.0       2.4
          93.0       1.5
          96.5       1.0
         102.0       1.0
         103.0       1.7
         103.5       1.5
         104.0       8.1
         105.0       8.9
         106.0       4.5
         107.0       7.5
         110.0       1.0
         115.0       1.8
         117.0       1.6
         118.0      12.4
         118.5       1.6
         119.0       8.6
         119.5       1.0
         120.0      18.9
         121.0      13.5
         122.0      38.4
         123.0       3.9
         125.0       1.0
         126.0       7.4
         126.5       2.9
         127.0       2.6
         132.0       5.5
         133.0       2.6
         134.0      10.7
         135.0       4.1
         139.0       1.1
         140.0       1.1
         148.0      52.6
         149.0       7.7
         150.0      11.3
         151.0       2.1
         152.0       2.6
         153.0       1.8
         163.0       1.0
         164.0       1.1
         165.0       7.7
         166.0       3.1
         167.0       1.4
         179.0       1.0
         180.0       1.0
         181.0       1.0
         192.0       1.3
         193.0       1.6
         194.0       2.8
         195.0       1.2
         196.0       1.3
         197.0       1.1
         208.0       3.0
         209.0       3.2
         210.0      10.1
         211.0       1.9
         221.0       2.4
         223.0       2.0
         224.0       5.3
         225.0       1.6
         226.0       1.6
         237.0      18.8
         238.0       5.3
         239.0       3.0
         240.0       1.7
         251.0       3.0
         252.0       1.7
         253.0     100.0
         254.0      46.1
         255.0       6.8
         267.0       3.1
         268.0      12.3
         269.0      13.2
         270.0      67.1
         271.0      13.4
         272.0       1.4
    

400 MHz in CDCl3


  • 1H NMR 399.65 MHz
    C17 H22 N2 O 0.042 g : 0.5 ml CDCl3
    bis(p-dimethylaminophenyl)methanol
    ChemicalStructure
        Assign.     Shift(ppm)
    A 7.218 B 6.673 C 5.261 D 3.02 E 2.893

         Hz     ppm     Int.
    

       2889.28   7.230    138
       2887.33   7.225     49
       2882.32   7.213     51
       2880.49   7.208    153
       2878.91   7.204     43
       2672.97   6.689     47
       2670.65   6.683    166
       2668.70   6.678     54
       2666.02   6.671     21
       2663.94   6.666     78
       2661.87   6.661    151
       2103.03   5.263     73
       1208.74   3.025    136
       1156.37   2.894   1000
       1148.80   2.875     21
    

in CDCl3



KBr disc



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