图谱信息 供应商 相关产品
网站主页CAS数据库列表 15082-28-7更多图谱2-(4'-叔丁苯基)-5-(4'-联苯基)-1,3,4-恶二唑(15082-28-7)质谱(MS)

2-(4'-叔丁苯基)-5-(4'-联苯基)-1,3,4-恶二唑

产品名称 2-(4'-叔丁苯基)-5-(4'-联苯基)-1,3,4-恶二唑

CAS号15082-28-7

分子式C24H22N2O

分子量354.44

展开


  • Mass

    MS-NW-7062          
    2-(4-biphenylyl)-5-(p-tert-butylphenyl)-1,3,4-oxadiazole
    C24H22N2O           (Mass of molecular ion:    354)
    

       Source Temperature: 200 °C
       Sample Temperature: 140 °C
       Direct, 75 eV
    

          18.0       1.9
          39.0       2.5
          41.0       4.8
          51.0       1.6
          57.0       4.4
          63.0       1.9
          65.0       1.0
          75.0       1.2
          76.0       1.9
          77.0       4.1
          78.0       1.1
          89.0       1.6
          90.0       1.4
          91.0       3.7
         102.0       2.1
         103.0       1.5
         104.0       1.2
         105.0       2.0
         115.0       4.4
         116.0       4.0
         117.0       2.5
         118.0       4.8
         119.0       2.2
         127.0       1.9
         128.0       1.4
         129.0       1.0
         132.0       1.4
         139.0       1.0
         144.0       4.7
         145.0       2.7
         146.0       3.5
         151.0       4.0
         152.0      13.9
         153.0      11.2
         154.0       1.4
         155.5      10.9
         156.0       2.8
         159.0       1.4
         161.0      16.0
         162.0       2.1
         165.0       2.0
         166.0       1.1
         169.5       9.3
         170.0       2.5
         177.0       1.7
         178.0       2.2
         179.0       8.7
         180.0       2.0
         181.0      24.4
         182.0       3.6
         239.0       1.2
         241.0       4.9
         242.0       3.2
         243.0       1.0
         253.0       1.5
         254.0       1.6
         255.0       2.6
         267.0       1.6
         268.0       2.8
         283.0       9.0
         284.0       2.3
         296.0       1.2
         298.0       1.9
         311.0       1.7
         339.0      56.4
         340.0      14.9
         341.0       2.2
         354.0     100.0
         355.0      27.0
         356.0       4.0
    

400 MHz in CDCl3

90 MHz in CDCl3


  • 1H NMR 399.65 MHz
    C24 H22 N2 O 0.050 g : 0.5 ml CDCl3
    2-(4-biphenylyl)-5-(p-tert-butylphenyl)-1,3,4-oxadiazole
    ChemicalStructure
        Assign.     Shift(ppm)
    A 8.190 B 8.072 C 7.736 D 7.635 E 7.546 F 7.467 G 7.394 J 1.367

         Hz     ppm     Int.
    

       3277.59   8.202     71
       3269.04   8.180     78
       3230.71   8.084     68
       3222.17   8.063     75
       3096.07   7.747     87
       3087.52   7.726     79
       3057.13   7.650     46
       3055.66   7.646     63
       3049.93   7.632     32
       3048.71   7.629     67
       3047.61   7.626     57
       3020.02   7.557     84
       3011.47   7.536     78
       2992.07   7.487     37
       2984.86   7.469     76
       2983.40   7.466     37
       2977.17   7.450     45
       2960.69   7.409     33
       2953.25   7.390     37
        546.63   1.368   1000
    


  • 1H NMR 89.56 MHz
    C24 H22 N2 O 0.040 g : 0.5 ml CDCl3
    2-(4-biphenylyl)-5-(p-tert-butylphenyl)-1,3,4-oxadiazole
    ChemicalStructure
        Assign.     Shift(ppm)
    A 8.19 B 8.07 C 7.75 D 7.75 to 7.33 E 1.373

         Hz     ppm     Int.
    

        738.81   8.250     60
        732.13   8.175     33
        730.25   8.154     93
        728.00   8.129     68
        719.31   8.032     82
        697.75   7.791     90
        690.75   7.713     43
        689.06   7.694     66
        682.50   7.621     65
        680.44   7.598    134
        678.31   7.574     40
        675.00   7.537     35
        673.44   7.520     41
        671.50   7.498     88
        670.38   7.486     59
        668.06   7.460     40
        665.13   7.427     62
        663.00   7.403     56
        123.06   1.375   1000
    

in CDCl3

D2O





KBr disc



nujol mull