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2393-23-9

4-甲氧基苄胺(2393-23-9)核磁图(1HNMR)

产品名称:4-甲氧基苄胺

CAS:2393-23-9

分子式:C8H11NO

分子量: 137.18

InChI:InChI=1S/C8H11NO/c1-10-8-4-2-7(6-9)3-5-8/h2-5H,6,9H2,1H3

InChIKey: IDPURXSQCKYKIJ-UHFFFAOYSA-N

Smiles:C1(CN)=CC=C(OC)C=C1

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    Mass

    MS-NW-3438          
    p-methoxybenzylamine
    C8H11NO             (Mass of molecular ion:    137)
    

       Source Temperature: 270 °C
       Sample Temperature: 180 °C
       Reservoir, 75 eV
    

          15.0       7.5
          18.0       1.6
          26.0       1.8
          27.0       4.3
          28.0      24.4
          29.0       3.9
          30.0      28.6
          31.0       1.1
          37.0       3.2
          38.0       7.2
          39.0      16.4
          40.0       3.1
          41.0       7.2
          42.0       2.4
          44.0       1.1
          49.0       1.3
          50.0      10.8
          51.0      15.7
          52.0       7.8
          53.0       3.8
          54.0       3.0
          55.0       1.4
          61.0       2.2
          62.0       5.2
          63.0      12.6
          64.0       8.8
          65.0      14.5
          66.0      12.1
          67.0       7.8
          68.0       1.4
          74.0       3.5
          75.0       2.6
          76.0       3.5
          77.0      26.7
          78.0      19.4
          79.0       9.3
          80.0       1.5
          81.0       1.0
          89.0       6.0
          90.0       4.7
          91.0      11.4
          92.0       6.9
          93.0      17.5
          94.0      18.4
          95.0       3.4
         103.0       1.9
         104.0       7.2
         105.0       6.8
         106.0      42.3
         107.0       6.0
         108.0       8.3
         109.0      20.3
         110.0       1.6
         119.0       4.9
         120.0      11.2
         121.0      59.1
         122.0      13.7
         123.0       1.0
         133.0       4.6
         134.0       4.9
         135.0       2.3
         136.0     100.0
         137.0      49.0
         138.0       4.7
         150.0       1.2
         255.0       1.4
    

90 MHz in CDCl3

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    1H NMR 89.56 MHz
    C8 H11 N O 0.04 ml : 0.5 ml CDCl3
    p-methoxybenzylamine
    ChemicalStructure
        Assign.     Shift(ppm)
    A 7.20 B 6.86 C 3.77 D 3.759 E 1.41

         Hz     ppm     Int.
    

        649.63   7.254    107
        647.38   7.229     35
        643.00   7.180     60
        641.31   7.161    158
        640.81   7.156    168
        638.63   7.131     22
        638.13   7.126     23
        619.75   6.920     28
        617.13   6.891    213
        614.81   6.865     55
        610.44   6.816     50
        608.38   6.793    118
        336.69   3.760   1000
        126.13   1.409    204
    

in CDCl3

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liquid film

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