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网站主页CAS数据库列表 14901-16-7更多图谱苯基-3-(2-噻唑基)-2-硫脲(14901-16-7)红外图谱(IR1)

苯基-3-(2-噻唑基)-2-硫脲

产品名称 苯基-3-(2-噻唑基)-2-硫脲

CAS号14901-16-7

分子式C10H9N3S2

分子量235.33

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  • Mass

    MS-NW-6728          
    N-phenyl-N'-(2-thiazolyl)thiourea
    C10H9N3S2           (Mass of molecular ion:    235)
    

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

          18.0       1.2
          26.0       2.1
          27.0       3.1
          28.0       5.8
          32.0       7.4
          33.0       5.3
          34.0      14.1
          37.0       2.4
          38.0       5.3
          39.0      12.7
          40.0       4.5
          41.0       3.1
          42.0       1.0
          44.0       3.7
          45.0      12.2
          46.0       3.3
          46.5       2.6
          50.0       7.7
          51.0      24.5
          52.0       5.1
          53.0       2.2
          54.0       2.3
          55.0       2.9
          57.0       9.9
          58.0     100.0
          59.0       6.9
          60.0       5.4
          61.0       1.3
          62.0       2.1
          63.0       5.1
          64.0       4.1
          65.0      14.2
          66.0      18.8
          67.0       2.6
          70.0       5.1
          71.0       2.2
          72.0       1.3
          73.0       7.5
          74.0       2.7
          75.0       2.4
          76.0       5.8
          77.0      41.3
          78.0       4.7
          80.0       1.2
          83.0       1.5
          84.0       3.0
          85.0      11.1
          90.0       1.4
          91.0       2.7
          92.0       6.8
          93.0      70.0
          94.0       5.1
          98.0       1.4
          99.0       1.0
         100.0      84.9
         100.5       1.5
         101.0       4.9
         102.0       4.5
         103.0       6.2
         104.0       3.4
         109.0       5.1
         111.0       1.3
         116.0       1.1
         117.5       1.4
         118.0       3.9
         119.0       1.2
         124.0       1.0
         126.0       1.1
         129.0       2.6
         135.0       9.2
         136.0       6.7
         137.0       1.0
         142.0      50.8
         143.0       8.7
         144.0       7.3
         145.0       1.0
         161.0       1.0
         174.0       1.7
         175.0       2.8
         200.0       3.4
         201.0      72.8
         202.0      11.8
         203.0       4.8
         235.0      21.4
         236.0       3.1
         237.0       2.2
    

400 MHz in DMSO-d6


  • 1H NMR 399.65 MHz
    C10 H9 N3 S2 0.040 g : 0.5 ml DMSO-d6
    N-phenyl-N'-(2-thiazolyl)thiourea
    ChemicalStructure
        Assign.     Shift(ppm)
    A *1 12.5 B *1 10.5 C 7.721 D 7.461 E 7.329 F 7.096 G 7.010

         Hz     ppm     Int.
    

       4984.69  12.473     35
       4183.70  10.469     25
       3099.36   7.756     25
       3090.02   7.732    696
       3082.33   7.713    740
       2990.01   7.482     28
       2989.64   7.481     29
       2984.15   7.467    980
       2979.94   7.457   1000
       2937.07   7.350    446
       2929.38   7.330    736
       2921.32   7.310    455
       2843.11   7.115    177
       2835.78   7.096    273
       2828.46   7.078    129
       2813.07   7.039     23
       2811.79   7.036     29
       2811.24   7.035     32
       2803.91   7.016    345
       2799.88   7.006    319
    

in DMSO-d6



KBr disc



nujol mull