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网站主页CAS数据库列表 83558-87-6更多图谱2,2-双(3-氨基-4-羟基苯基)六氟丙烷(83558-87-6)核磁图(1HNMR)

2,2-双(3-氨基-4-羟基苯基)六氟丙烷

产品名称 2,2-双(3-氨基-4-羟基苯基)六氟丙烷

CAS号83558-87-6

分子式C15H12F6N2O2

分子量366.26

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  • Mass

    MS-IW-2134          
    4,4'-(2,2,2-trifluoro-1-(trifluoromethyl)ethylidene)bis(2-aminophenol)
    C15H12F6N2O2        (Mass of molecular ion:    366)
    

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

          18.0       4.4
          28.0       1.7
          51.0       1.6
          52.0       1.3
          53.0       1.5
          63.0       1.2
          77.0       2.0
          80.0       1.1
          91.0       1.5
          91.5       5.9
          92.0       1.1
          99.0       1.9
          99.5       1.3
         100.0       1.2
         100.5       1.0
         101.5       1.1
         105.0       1.2
         105.5       1.3
         109.0       1.1
         113.5       1.7
         114.0       2.4
         115.0       1.0
         116.0       1.3
         125.5       1.0
         126.0       1.3
         134.0       1.2
         139.5       1.1
         140.0       2.5
         148.0       1.0
         148.5       1.6
         154.0       3.0
         155.0       1.1
         174.0       2.3
         182.0       2.2
         183.0       7.6
         184.0       1.2
         198.0       1.3
         199.0       1.2
         207.0       5.3
         208.0       1.2
         210.0       2.0
         211.0       2.9
         212.0       1.3
         222.0       1.8
         227.0       2.7
         228.0       1.2
         229.0       1.4
         232.0       1.4
         235.0       1.3
         250.0       1.1
         251.0       8.0
         252.0      22.7
         253.0       3.4
         263.0      17.2
         264.0       3.4
         278.0       1.6
         279.0       6.3
         280.0      11.0
         281.0       2.5
         296.0       1.4
         297.0      31.1
         298.0       5.1
         320.0       9.4
         321.0       1.7
         347.0       2.5
         348.0       2.6
         349.0       1.7
         365.0       3.1
         366.0     100.0
         367.0      17.6
         368.0       1.9
    

400 MHz in DMSO-d6


  • 1H NMR 399.65 MHz
    C15 H12 F6 N2 O2 0.054 g : 0.5 ml DMSO-d6
    4,4'-(2,2,2-trifluoro-1-(trifluoromethyl)ethylidene)bis(2-aminophenol)
    ChemicalStructure
        Assign.     Shift(ppm)
    A 9.4 B 6.669 C 6.595 D 6.445 E 4.7

         Hz     ppm     Int.
    

       3767.09   9.426     65
       2669.83   6.681    822
       2661.44   6.660   1000
       2650.15   6.632     23
       2647.40   6.625     21
       2635.04   6.594    675
       2579.65   6.455    375
       2571.41   6.435    318
       1864.93   4.667    201
    

in DMSO-d6



KBr disc



nujol mull