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返回ChemicalBook首页>CAS数据库列表>27205-03-4更多图谱> 二[4-(2-羟基乙氧基)苯基]砜(27205-03-4)红外图谱(IR1)

27205-03-4

二[4-(2-羟基乙氧基)苯基]砜(27205-03-4)红外图谱(IR1)

分子式:C16H18O6S

分子量: 338.38

InChI:InChI=1S/C16H18O6S/c17-9-11-21-13-1-5-15(6-2-13)23(19,20)16-7-3-14(4-8-16)22-12-10-18/h1-8,17-18H,9-12H2

InChIKey: UTNSTOOXQPHXJQ-UHFFFAOYSA-N

Smiles:S(C1=CC=C(OCCO)C=C1)(C1=CC=C(OCCO)C=C1)(=O)=O

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    Mass

    MS-IW-4875          
    2,2'-(sulfonylbis(p-phenyleneoxy))diethanol
    C16H18O6S           (Mass of molecular ion:    338)
    

       Source Temperature: 180 °C
       Sample Temperature: 190 °C
       Direct, 75 eV
    

          18.0       2.3
          19.0       2.4
          27.0       3.8
          28.0       1.0
          29.0       2.3
          31.0       1.3
          39.0       4.1
          43.0       2.8
          44.0       1.6
          45.0      36.2
          50.0       2.1
          51.0       1.3
          53.0       1.3
          55.0       1.2
          63.0       3.2
          64.0       2.6
          65.0      13.8
          66.0       1.2
          70.0       1.0
          75.0       1.9
          76.0       4.9
          77.0       2.9
          78.0       1.2
          79.0       1.1
          81.0       2.6
          85.0       1.1
          91.0       1.1
          92.0       1.2
          93.0      12.2
          94.0      10.8
          95.0       1.6
          96.0       1.1
          97.0       1.0
         106.0       1.0
         107.0       1.6
         109.0      25.0
         110.0      44.4
         111.0       3.1
         113.0       1.2
         115.0       1.0
         119.0       1.1
         120.0       1.3
         121.0       1.3
         124.0       2.1
         125.0       2.2
         128.0       1.2
         137.0       6.5
         138.0       1.3
         139.0       1.9
         141.0      49.2
         142.0      28.8
         143.0       4.4
         144.0       1.5
         151.0       1.0
         153.0       5.9
         154.0       2.7
         157.0      20.8
         158.0       2.4
         159.0       1.2
         168.0       1.5
         169.0       1.3
         185.0      12.5
         186.0       5.8
         187.0       1.3
         201.0      16.7
         202.0       1.9
         203.0       1.3
         233.0       1.1
         249.0       1.0
         250.0      25.3
         251.0       6.0
         252.0       1.9
         263.0       2.6
         294.0      22.3
         295.0       6.0
         296.0       1.9
         307.0       2.2
         338.0     100.0
         339.0      19.5
         340.0       7.4
         341.0       1.1
    

400 MHz in DMSO-d6

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    1H NMR 399.65 MHz
    C16 H18 O6 S 0.039 g : 0.5 ml DMSO-d6
    2,2'-(sulfonylbis(p-phenyleneoxy))diethanol
    ChemicalStructure
        Assign.     Shift(ppm)
    A 7.843 B 7.122 C 4.93 D 4.071 E 3.729

         Hz     ppm     Int.
    

       3142.33   7.863    113
       3139.40   7.856    946
       3137.33   7.851    284
       3132.45   7.838    315
       3130.37   7.833   1000
       3127.44   7.826    114
       2853.76   7.141    127
       2850.83   7.134    958
       2848.75   7.129    287
       2843.87   7.116    296
       2841.80   7.111    897
       2838.75   7.104    104
       1976.93   4.947    240
       1971.44   4.933    590
       1966.06   4.920    250
       1632.20   4.085    417
       1627.44   4.073    649
       1622.44   4.060    468
       1497.56   3.748    229
       1492.31   3.735    497
       1487.67   3.723    455
       1482.42   3.710    200
    

in DMSO-d6

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KBr disc

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nujol mull

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