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网站主页CAS数据库列表 23567-67-1更多图谱4-(1,2,3,4-硫杂噻唑-5-基氨基)苯酚(23567-67-1)红外图谱(IR1)

4-(1,2,3,4-硫杂噻唑-5-基氨基)苯酚

产品名称 4-(1,2,3,4-硫杂噻唑-5-基氨基)苯酚

CAS号23567-67-1

分子式C7H6N4OS

分子量194.21


  • Mass

    MS-NW-8227          
    p-(1,2,3,4-thiatriazol-5-ylamino)phenol
    C7H6N4OS            (Mass of molecular ion:    194)
    

       Source Temperature: 160 °C
       Sample Temperature: 130 °C
       Direct, 75 eV
    

          14.0       1.7
          15.0       2.4
          17.0       1.7
          18.0       7.8
          26.0       3.8
          27.0       8.6
          28.0      47.4
          29.0       3.6
          32.0       5.5
          33.0       1.1
          34.0       2.2
          37.0       2.7
          38.0       6.2
          39.0      24.3
          40.0       1.8
          41.0       1.4
          42.0       2.0
          43.0      14.4
          44.0       1.8
          45.0       1.7
          50.0       4.8
          51.0       9.8
          52.0      20.3
          53.0      19.3
          54.0       4.9
          55.0       4.0
          58.0       1.3
          59.0       1.0
          60.0       1.3
          61.0       2.1
          62.0       4.5
          63.0      10.5
          64.0      31.6
          65.0      30.2
          66.0       4.7
          67.0       3.8
          68.0       1.6
          69.0       1.2
          70.0       3.0
          74.0       1.4
          75.0       1.6
          75.5       2.1
          76.0       1.5
          77.0       3.2
          78.0       5.8
          79.0      19.0
          80.0       6.1
          81.0      15.4
          82.0       2.6
          90.0       1.2
          91.0       1.9
          92.0       2.0
          93.0       6.4
          94.0      11.1
          95.0       1.5
          96.0       5.1
         105.0       7.5
         106.0       3.3
         107.0       7.9
         108.0      22.5
         109.0       4.6
         110.0       1.2
         119.0       5.0
         120.0       2.3
         122.0       3.2
         123.0       1.6
         128.0       1.6
         133.0       7.6
         134.0     100.0
         135.0       9.1
         137.0       1.1
         139.0       2.1
         151.0      39.6
         152.0       3.9
         153.0       2.2
         160.0       2.3
         166.0       8.4
         167.0       1.0
         168.0       1.4
         194.0       6.2
    

400 MHz in DMSO-d6


  • 1H NMR 399.65 MHz
    C7 H6 N4 O S 0.035 g : 0.5 ml DMSO-d6
    p-(1,2,3,4-thiatriazol-5-ylamino)phenol
    ChemicalStructure
        Assign.     Shift(ppm)
    A *1 11.14 B *1 9.56 C 7.376 D 6.863

         Hz     ppm     Int.
    

       4451.14  11.138    269
       3818.82   9.556    687
       2952.58   7.388    560
       2943.73   7.366    612
       2934.27   7.343     23
       2932.89   7.339     23
       2750.70   6.883    122
       2747.19   6.874   1000
       2745.06   6.869    341
       2740.63   6.858    318
       2738.34   6.852    944
       2734.83   6.844    114
       2727.36   6.825     23
    

in DMSO-d6



KBr disc



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