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网站主页CAS数据库列表 3923-52-2更多图谱1,1-二苯基-2-丙炔-1-醇(3923-52-2)核磁图(1HNMR)

1,1-二苯基-2-丙炔-1-醇

产品名称 1,1-二苯基-2-丙炔-1-醇

CAS号3923-52-2

分子式C15H12O

分子量208.26

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  • Mass

    MS-IW-9307          
    1,1-diphenyl-2-propyn-1-ol
    C15H12O             (Mass of molecular ion:    208)
    

       Source Temperature: 220 °C
       Sample Temperature: 150 °C
       Reservoir, 75 eV
    

          18.0       1.6
          26.0       3.6
          27.0       2.1
          28.0       1.4
          39.0       4.6
          50.0       5.9
          51.0      20.5
          52.0       3.5
          53.0     100.0
          54.0       3.3
          62.0       2.2
          63.0       5.5
          64.0       1.1
          65.0       1.0
          69.5       1.4
          74.0       3.1
          75.0       4.0
          76.0       7.4
          77.0      44.4
          78.0      34.8
          79.0       2.4
          81.5       2.3
          82.0       1.6
          82.5       3.7
          86.0       1.4
          87.0       2.0
          88.0       2.7
          89.0       5.0
          91.0       1.7
          93.5       1.8
          94.0       2.2
          94.5       5.3
          95.0       1.6
         101.0       1.3
         102.0      14.8
         103.0      15.4
         104.0       3.3
         105.0      37.9
         106.0       3.0
         113.0       2.0
         114.0       2.4
         115.0       2.4
         126.0       1.1
         129.0       2.8
         130.0      41.0
         131.0      64.8
         132.0       6.4
         139.0       1.9
         150.0       1.2
         151.0       2.3
         152.0       5.2
         153.0       2.6
         154.0       1.6
         155.0       6.4
         163.0       2.9
         164.0       1.7
         165.0      14.9
         166.0       2.3
         176.0       2.7
         177.0       2.6
         178.0      18.9
         179.0      26.2
         180.0       7.6
         181.0       3.2
         182.0       8.9
         183.0       1.4
         187.0       3.1
         188.0       2.7
         189.0      18.0
         190.0       7.1
         191.0      12.1
         192.0       3.9
         193.0       1.9
         207.0      38.2
         208.0      71.3
         209.0      11.2
         210.0       1.0
    

400 MHz in CDCl3


  • 1H NMR 399.65 MHz
    C15 H12 O 0.038 g : 0.5 ml CDCl3
    1,1-diphenyl-2-propyn-1-ol
    ChemicalStructure
        Assign.     Shift(ppm)
    A 7.590 B 7.315 C 7.259 D 2.87 E 2.847

         Hz     ppm     Int.
    

       3039.92   7.607    517
       3038.45   7.603    762
       3036.38   7.598    194
       3033.08   7.590    368
       3031.49   7.586    725
       3030.15   7.583    583
       3027.83   7.577     99
       2932.50   7.338    217
       2931.27   7.335    341
       2929.32   7.330    152
       2926.51   7.323    163
       2924.19   7.317    772
       2922.61   7.313    381
       2917.97   7.302    289
       2916.50   7.298    545
       2914.06   7.292     99
       2911.50   7.286     37
       2907.84   7.276    234
       2906.37   7.273    403
       2905.03   7.269    232
       2901.61   7.261    146
       2899.41   7.255    398
       2896.48   7.248     93
       2893.31   7.240     88
       2891.97   7.237    133
       2890.63   7.233     66
       1147.71   2.872    685
       1137.82   2.848   1000
    

in CDCl3



KBr disc



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