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网站主页CAS数据库列表 29799-07-3更多图谱4-(1-金刚烷基)苯酚(29799-07-3)核磁图(1HNMR)

4-(1-金刚烷基)苯酚

产品名称 4-(1-金刚烷基)苯酚

CAS号29799-07-3

分子式C16H20O

分子量228.33

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  • Mass

    MS-IW-9273          
    p-(1-adamantyl)phenol
    C16H20O             (Mass of molecular ion:    228)
    

       Source Temperature: 140 °C
       Sample Temperature: 120 °C
       Direct, 75 eV
    

          27.0       3.0
          28.0       1.9
          29.0       2.1
          39.0       5.6
          40.0       1.0
          41.0      11.0
          42.0       3.2
          43.0       2.2
          51.0       2.0
          53.0       2.8
          55.0       7.1
          56.0      12.1
          57.0       1.1
          63.0       1.1
          65.0       4.1
          66.0       1.1
          67.0       2.6
          69.0       3.6
          77.0       7.1
          78.0       2.1
          79.0       9.3
          80.0       1.0
          81.0       1.4
          84.0       9.6
          85.0       1.1
          89.0       1.0
          91.0       6.9
          91.5       1.1
          92.0       2.2
          93.0       6.3
          94.0       4.4
          95.0       1.2
          96.0       1.0
         103.0       1.3
         105.0       2.0
         107.0      14.7
         108.0       1.5
         115.0       3.3
         116.0       1.0
         117.0       1.1
         119.0       3.2
         120.0       1.8
         121.0       1.9
         127.0       1.9
         128.0       2.8
         129.0       1.4
         131.0       2.6
         133.0       2.4
         134.0      30.4
         135.0       4.3
         141.0       1.6
         142.0       1.0
         143.0       1.3
         144.0       1.6
         145.0       2.3
         152.0       3.3
         153.0      13.6
         154.0       2.0
         157.0       2.9
         158.0       2.7
         159.0       3.5
         169.0       1.1
         170.0       3.1
         171.0     100.0
         172.0      16.8
         173.0       2.0
         185.0       8.8
         186.0       1.9
         227.0       1.0
         228.0      91.3
         229.0      16.1
         230.0       1.5
    

400 MHz in DMSO-d6


  • 1H NMR 399.65 MHz
    C16 H20 O 0.038 g : 0.5 ml DMSO-d6
    p-(1-adamantyl)phenol
    ChemicalStructure
        Assign.     Shift(ppm)
    A 9.11 B 7.120 C 6.688 D 2.022 E 1.79 F 1.70

         Hz     ppm     Int.
    

       3641.66   9.113    617
       2853.39   7.140     53
       2850.34   7.133    385
       2848.21   7.127    138
       2843.63   7.116    142
       2841.64   7.111    422
       2838.59   7.103     51
       2679.90   6.706     68
       2676.85   6.698    447
       2674.87   6.694    150
       2670.29   6.682    152
       2668.30   6.677    400
       2665.10   6.669     47
        808.11   2.023    303
        719.15   1.800   1000
        716.40   1.793    881
        695.95   1.742     68
        693.05   1.735     61
        691.99   1.732     61
        683.29   1.710    625
        681.30   1.705    617
        671.84   1.682     54
        671.54   1.681     54
        668.33   1.673     62
    

in DMSO-d6



KBr disc



nujol mull