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网站主页CAS数据库列表 114212-86-1更多图谱3-(4-氯苯基)-1,2,4-噁二唑-5-胺(114212-86-1)质谱(MS)

3-(4-氯苯基)-1,2,4-噁二唑-5-胺

产品名称 3-(4-氯苯基)-1,2,4-噁二唑-5-胺

CAS号114212-86-1

分子式C8H6ClN3O

分子量195.61

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  • Mass

    MS-NW-7572          
    5-amino-3-(p-chlorophenyl)-1,2,4-oxadiazole
    C8H6ClN3O           (Mass of molecular ion:    195)
    

       Source Temperature: 200 °C
       Sample Temperature: 130 °C
       Direct, 75 eV
    

          27.0       1.1
          28.0       3.0
          30.0       1.6
          37.0       2.0
          38.0       2.4
          39.0       2.8
          43.0       1.6
          44.0      10.1
          49.0       1.3
          50.0      10.0
          51.0       6.0
          52.0       1.8
          61.0       2.2
          62.0       5.2
          63.0       7.9
          64.0       2.6
          73.0       5.0
          74.0       6.3
          75.0      19.1
          76.0       6.4
          77.0       1.0
          83.0       1.0
          84.0       1.0
          85.0       2.1
          86.0       1.9
          87.0       2.8
          88.0       3.6
          89.0       4.9
          90.0      22.4
          91.0       1.8
          97.0       1.3
          98.0       2.5
          99.0       2.1
         100.0       2.3
         101.0       1.3
         102.0      14.1
         103.0       2.0
         110.0       1.2
         111.0      10.2
         112.0       1.5
         113.0       3.5
         117.0       2.2
         123.0       3.1
         124.0       1.5
         125.0      22.6
         126.0       2.1
         127.0       7.4
         137.0      16.5
         138.0      15.2
         139.0       6.9
         140.0       5.4
         152.0      57.9
         153.0      39.9
         154.0      22.3
         155.0      13.5
         156.0       1.4
         165.0       1.0
         195.0     100.0
         196.0      10.4
         197.0      33.5
         198.0       3.6
    

400 MHz in DMSO-d6


  • 1H NMR 399.65 MHz
    C8 H6 Cl N3 O 0.037 g : 0.5 ml DMSO-d6
    5-amino-3-(p-chlorophenyl)-1,2,4-oxadiazole
    ChemicalStructure
        Assign.     Shift(ppm)
    A 8.02 B 7.903 C 7.582

         Hz     ppm     Int.
    

       3224.12   8.068     30
       3223.14   8.065     30
       3222.29   8.063     32
       3221.92   8.062     33
       3221.56   8.061     34
       3220.70   8.059     34
       3220.21   8.058     39
       3219.85   8.057     37
       3218.63   8.054     42
       3218.26   8.053     42
       3217.77   8.052     44
       3217.04   8.050     51
       3216.43   8.049     55
       3215.58   8.046     61
       3214.11   8.043     73
       3213.62   8.042     78
       3204.22   8.018    913
       3197.75   8.002    122
       3196.17   7.998     79
       3193.48   7.991     43
       3192.99   7.990     40
       3192.38   7.988     36
       3191.89   7.987     37
       3190.80   7.984     35
       3190.31   7.983     31
       3189.82   7.982     30
       3174.93   7.945     33
       3174.44   7.944     35
       3174.07   7.943     33
       3173.83   7.942     33
       3173.10   7.940     39
       3172.73   7.939     39
       3171.88   7.937     41
       3171.51   7.936     41
       3170.53   7.934     49
       3168.95   7.930     65
       3168.21   7.928     74
       3162.96   7.915    860
       3161.25   7.911    389
       3156.13   7.898    398
       3154.42   7.893   1000
       3148.80   7.879     43
       3147.95   7.877     36
       3043.95   7.617     30
       3042.85   7.614     35
       3042.11   7.612     39
       3040.65   7.609     52
       3039.67   7.606     67
       3036.62   7.599    231
       3034.18   7.593    977
       3032.47   7.588    419
       3027.59   7.576    373
       3025.63   7.571    881
       3018.19   7.553     34
       3017.82   7.552     33
       3016.97   7.550     30
    

in DMSO-d6