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返回ChemicalBook首页>CAS数据库列表>6948-86-3更多图谱> 2,2′-甲基亚氨基双(乙醛缩二乙醇)(6948-86-3)红外图谱(IR1)

6948-86-3

2,2′-甲基亚氨基双(乙醛缩二乙醇)(6948-86-3)红外图谱(IR1)

分子式:C13H29NO4

分子量: 263.37

InChI:InChI=1S/C13H29NO4/c1-6-15-12(16-7-2)10-14(5)11-13(17-8-3)18-9-4/h12-13H,6-11H2,1-5H3

InChIKey: DPLOXPRJCFWURN-UHFFFAOYSA-N

Smiles:C(OCC)(OCC)CN(C)CC(OCC)OCC

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    Mass

    MS-NW-5835          
    N,N-bis(2,2-diethoxyethyl)methylamine
    C13H29NO4           (Mass of molecular ion:    263)
    

       Source Temperature: 260 °C
       Sample Temperature: 190 °C
       Reservoir, 75 eV
    

          15.0       3.4
          18.0       1.8
          19.0       1.7
          26.0       1.7
          27.0       6.6
          28.0       3.8
          29.0      15.2
          30.0       1.3
          31.0      14.4
          41.0       1.9
          42.0      11.2
          43.0       6.8
          44.0      11.9
          45.0      10.5
          46.0       1.7
          47.0      33.1
          55.0       1.2
          56.0       1.4
          57.0       4.7
          58.0      14.9
          59.0      27.1
          60.0       1.5
          61.0      10.1
          70.0       3.1
          71.0       2.3
          72.0      11.0
          73.0       4.0
          74.0       1.0
          75.0      25.5
          76.0       1.0
          82.0       1.5
          84.0       2.9
          85.0       1.6
          86.0       4.9
          88.0       1.1
          89.0       5.0
          96.0       1.6
          97.0       1.2
          98.0       2.1
          99.0       1.1
         100.0       3.9
         101.0       4.1
         102.0       6.5
         103.0      30.9
         104.0       1.8
         114.0      31.7
         115.0       2.9
         116.0      28.5
         117.0       2.8
         125.0       1.2
         129.0       2.6
         130.0       2.1
         132.0       2.6
         142.0       1.1
         146.0      13.8
         147.0       3.7
         158.0       2.6
         160.0     100.0
         161.0       8.7
         171.0       1.6
         172.0      16.0
         173.0       2.3
         174.0       1.1
         204.0       3.0
         217.0       4.3
         218.0      13.0
         219.0       3.1
    

90 MHz in CDCl3

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    1H NMR 89.56 MHz
    C13 H29 N O4 0.04 ml : 0.5 ml CDCl3
    N,N-bis(2,2-diethoxyethyl)methylamine
    ChemicalStructure
        Assign.     Shift(ppm)
    A 4.608 B *1 3.659 C *1 3.526 D 2.652 E 2.408 F 1.212 J(A,D)=5.2HZ. J(B,F)=J(C,F)=7.0HZ. J(B,C)=9.3HZ.

         Hz     ppm     Int.
    

        418.38   4.672     56
        413.13   4.613    133
        407.88   4.555     75
        339.19   3.788     48
        337.06   3.764     59
        332.06   3.708     60
        331.13   3.698     68
        329.88   3.684    181
        324.06   3.619    180
        322.75   3.604    199
        317.13   3.541    179
        315.69   3.525     84
        314.75   3.515     56
        310.19   3.464     67
        307.75   3.437     49
        240.13   2.682    208
        234.88   2.623    196
        215.63   2.408    321
        115.38   1.289    450
        108.31   1.210   1000
        101.25   1.131    386
    

in CDCl3

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liquid film

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