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返回ChemicalBook首页>CAS数据库列表>30203-11-3更多图谱> 4,4'-双(3-氨基苯氧基)二苯基砜(30203-11-3)质谱(MS)

30203-11-3

4,4'-双(3-氨基苯氧基)二苯基砜(30203-11-3)质谱(MS)

分子式:C24H20N2O4S

分子量: 432.49

InChI:InChI=1S/C24H20N2O4S/c25-17-3-1-5-21(15-17)29-19-7-11-23(12-8-19)31(27,28)24-13-9-20(10-14-24)30-22-6-2-4-18(26)16-22/h1-16H,25-26H2

InChIKey: WCXGOVYROJJXHA-UHFFFAOYSA-N

Smiles:S(C1=CC=C(OC2C=CC=C(N)C=2)C=C1)(C1=CC=C(OC2C=CC=C(N)C=2)C=C1)(=O)=O

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    Mass

    MS-IW-6971          
    3,3'-(sulfonylbis(p-phenyleneoxy))dianiline
    C24H20N2O4S         (Mass of molecular ion:    432)
    

       Source Temperature: 200 °C
       Sample Temperature: 270 °C
       Direct, 75 eV
    

          18.0       3.5
          27.0       1.3
          28.0      10.9
          39.0       3.3
          50.0       1.0
          51.0       1.1
          52.0       1.2
          53.0       1.0
          63.0       1.7
          64.0       2.7
          65.0      22.9
          66.0       2.8
          77.0       1.4
          78.0       1.5
          80.0       2.3
          91.0       2.1
          92.0      21.8
          93.0       2.8
         109.0       1.2
         115.0       1.9
         127.0       2.5
         128.0       4.0
         129.0       3.4
         130.0       1.7
         139.0       2.1
         140.0       1.0
         141.0       1.3
         144.0       4.7
         154.0       4.4
         155.0       5.8
         156.0      11.8
         157.0       2.8
         167.0       1.2
         168.0       1.1
         172.0       2.5
         182.0       6.7
         183.0      12.5
         184.0       9.7
         185.0       6.2
         186.0       1.2
         200.0      11.6
         201.0       1.9
         202.0       2.1
         204.0       1.9
         216.0      12.2
         216.5       3.4
         217.0       1.8
         232.0      11.1
         233.0       1.8
         259.0       1.3
         404.0       1.7
         432.0     100.0
         433.0      27.9
         434.0       8.9
         435.0       1.7
    

400 MHz in DMSO-d6

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    1H NMR 399.65 MHz
    C24 H20 N2 O4 S 0.040 g : 0.5 ml DMSO-d6
    3,3'-(sulfonylbis(p-phenyleneoxy))dianiline
    ChemicalStructure
        Assign.     Shift(ppm)
    A 7.915 B 7.107 C 7.066 D 6.451 E 6.269 F 6.214 G 5.34

         Hz     ppm     Int.
    

       3170.78   7.934    130
       3167.85   7.927    941
       3165.89   7.922    325
       3161.01   7.910    338
       3158.94   7.905   1000
       3156.01   7.897    123
       2847.66   7.126    140
       2844.85   7.119    996
       2842.90   7.114    338
       2837.89   7.101    339
       2835.94   7.097    967
       2832.03   7.087    357
       2823.97   7.067    634
       2816.04   7.047    344
       2582.89   6.463    283
       2581.67   6.460    281
       2580.93   6.458    267
       2575.56   6.445    238
       2574.83   6.443    259
       2573.49   6.440    270
       2572.88   6.438    245
       2507.57   6.275    354
       2505.37   6.269    654
       2503.30   6.264    394
       2488.89   6.228    278
       2488.28   6.227    301
       2486.69   6.223    245
       2486.08   6.221    231
       2480.96   6.208    266
       2480.35   6.207    274
       2478.76   6.203    244
       2133.54   5.339    915
    

in DMSO-d6

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KBr disc

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nujol mull

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