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1628-89-3

2-甲氧基吡啶(1628-89-3)核磁图(13CNMR)

产品名称:2-甲氧基吡啶

CAS:1628-89-3

分子式:C6H7NO

分子量: 109.13

InChI:InChI=1S/C6H7NO/c1-8-6-4-2-3-5-7-6/h2-5H,1H3

InChIKey: IWTFOFMTUOBLHG-UHFFFAOYSA-N

Smiles:C1(OC)=NC=CC=C1

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    Mass

    MS-NW-8329          
    2-methoxypyridine
    C6H7NO              (Mass of molecular ion:    109)
    

       Source Temperature: 260 °C
       Sample Temperature: 130 °C
       Reservoir, 75 eV
    

          15.0       3.6
          26.0       3.2
          27.0       5.7
          28.0       5.9
          29.0       1.7
          37.0       4.3
          38.0      12.3
          39.0      31.3
          40.0       4.4
          41.0       1.7
          42.0       4.2
          49.0       1.6
          50.0       8.4
          51.0      20.7
          52.0      55.5
          53.0      11.4
          54.0       1.4
          55.0       1.8
          64.0       2.9
          65.0       2.8
          66.0       7.1
          67.0       1.1
          75.0       1.2
          76.0       1.8
          78.0      22.6
          79.0     100.0
          80.0      31.5
          81.0       2.8
          93.0       1.4
         106.0       1.7
         108.0      73.5
         109.0      60.2
         110.0       4.5
         113.0       3.5
         115.0       1.1
    

90 MHz in CDCl3

400 MHz in CDCl3

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    1H NMR 89.56 MHz
    C6 H7 N O 0.05 ml : 0.5 ml CDCl3
    2-methoxypyridine
    ChemicalStructure
        Assign.     Shift(ppm)
    A 8.152 B 7.505 C 6.810 E 6.715 E 3.917

         Hz     ppm     Int.
    

        733.88   8.195     50
        733.19   8.187     52
        732.00   8.174     56
        728.88   8.139     55
        728.31   8.133     56
        726.94   8.117     57
        681.38   7.609     43
        679.38   7.586     40
        674.25   7.529     59
        673.06   7.516     64
        672.25   7.507     58
        671.06   7.493     50
        666.00   7.437     63
        664.00   7.415     56
        616.50   6.884     62
        615.56   6.874     67
        611.44   6.828     60
        610.50   6.817     77
        609.44   6.805     63
        608.50   6.795     60
        606.19   6.769     98
        605.31   6.759    133
        604.38   6.749     99
        603.50   6.739     55
        597.88   6.676     69
        597.06   6.667     94
        350.88   3.918   1000
    

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    1H NMR 399.65 MHz
    C6 H7 N O 0.05 ml : 0.5 ml CDCl3
    2-methoxypyridine
    ChemicalStructure
        Assign.     Shift(ppm)
    A 8.157 B 7.517 C 6.824 D 6.724 E 3.921

         Hz     ppm     Int.
    

       3263.92   8.167     94
       3263.18   8.166    102
       3261.96   8.163    105
       3261.23   8.161     99
       3258.91   8.155     96
       3258.06   8.153    103
       3256.84   8.150    102
       3256.10   8.148     97
       3013.06   7.540    114
       3011.11   7.535    121
       3006.10   7.522    128
       3004.76   7.519    145
       3004.03   7.517    145
       3002.69   7.514    130
       2997.68   7.501    132
       2995.61   7.496    125
       2733.64   6.841    127
       2732.79   6.838    133
       2728.64   6.828    131
       2727.66   6.826    144
       2726.56   6.823    133
       2725.71   6.821    129
       2721.56   6.810    121
       2720.58   6.808    127
       2692.14   6.737    156
       2691.28   6.735    238
       2690.31   6.732    152
       2683.84   6.716    137
       2682.86   6.714    222
       2682.01   6.711    144
       1567.02   3.921   1000
    

in CDCl3

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liquid film

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