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返回ChemicalBook首頁>CAS數(shù)據(jù)庫列表>104104-12-3更多圖譜> 雙[2-(4-甲氧苯氧基)乙基]醚(104104-12-3)紅外圖譜(IR2)

104104-12-3

雙[2-(4-甲氧苯氧基)乙基]醚(104104-12-3)紅外圖譜(IR2)

分子式:C18H22O5

分子量: 318.36

InChI:InChI=1S/C18H22O5/c1-19-15-3-7-17(8-4-15)22-13-11-21-12-14-23-18-9-5-16(20-2)6-10-18/h3-10H,11-14H2,1-2H3

InChIKey: AJXHXSKQHBJNPB-UHFFFAOYSA-N

Smiles:C1(OCCOCCOC2=CC=C(OC)C=C2)C=CC(OC)=CC=1

  • 圖譜
    Mass

    MS-IW-4036          
    bis(2-(p-methoxyphenoxy)ethyl) ether
    C18H22O5            (Mass of molecular ion:    318)
    

       Source Temperature: 150 °C
       Sample Temperature: 160 °C
       Direct, 75 eV
    

          27.0       1.3
          28.0       1.4
          39.0       1.7
          41.0       3.8
          43.0       5.2
          44.0       1.0
          45.0       4.5
          51.0       1.1
          52.0       1.4
          53.0       1.4
          54.0       1.1
          55.0       1.3
          57.0       1.5
          63.0       1.5
          64.0       3.5
          65.0       2.4
          71.0       3.8
          76.0       1.5
          77.0      21.0
          78.0       1.9
          79.0       2.6
          80.0       1.6
          81.0       2.5
          82.0       1.1
          91.0       8.1
          92.0      11.3
          93.0       2.0
          94.0       1.1
          95.0       6.5
         103.0       1.0
         107.0      12.4
         108.0       9.0
         109.0      15.9
         110.0       2.3
         119.0      29.8
         120.0       4.6
         121.0       4.1
         123.0      39.9
         124.0      62.3
         125.0       5.0
         133.0       1.7
         135.0       5.2
         136.0       5.8
         137.0       3.2
         149.0       3.0
         150.0       6.6
         151.0      76.7
         152.0       8.3
         159.0       7.3
         159.5       1.4
         177.0       1.0
         194.0      27.3
         195.0      58.4
         196.0       7.2
         318.0     100.0
         319.0      19.6
         320.0       2.9
    

400 MHz in CDCl3

  • 圖譜

    1H NMR 399.65 MHz
    C18 H22 O5 0.038 g : 0.5 ml CDCl3
    bis(2-(p-methoxyphenoxy)ethyl) ether
    ChemicalStructure
        Assign.     Shift(ppm)
    A 6.856 B 6.817 C 4.094 D 3.887 E 3.750

         Hz     ppm     Int.
    

       2747.19   6.874    127
       2744.38   6.867     66
       2740.48   6.858     92
       2737.79   6.851    338
       2734.62   6.843     63
       2730.10   6.832     69
       2727.05   6.824    343
       2724.37   6.817     86
       2720.34   6.807     63
       2717.65   6.801    128
       1641.60   4.108    136
       1636.96   4.096    163
       1635.62   4.093     94
       1631.96   4.084    171
       1558.35   3.900    175
       1554.69   3.891    103
       1553.34   3.887    165
       1548.58   3.875    136
       1498.66   3.750   1000
    

in CDCl3

  • 圖譜

KBr disc

  • 圖譜

nujol mull

  • 圖譜

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