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Back ChemicalBook Home>CAS DataBase List>6850-57-3More Spectrum> 2-Methoxybenzylamine(6850-57-3) 13C NMR

6850-57-3

2-Methoxybenzylamine(6850-57-3) 13C NMR

Molecular FormulaC8H11NO

Molecular Weight137.18

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

InChIKey PXJACNDVRNAFHD-UHFFFAOYSA-N

SmilesC1(CN)=CC=CC=C1OC

  • 2-Methoxybenzylamine(6850-57-3) <sup>13</sup>C NMR
    Mass

    MS-NW-5469          
    o-methoxybenzylamine
    C8H11NO             (Mass of molecular ion:    137)
    

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

          15.0       2.9
          18.0       1.8
          27.0       3.1
          28.0      18.0
          29.0       2.8
          30.0      38.9
          37.0       1.3
          38.0       3.5
          39.0      11.6
          40.0       2.0
          41.0       3.6
          42.0       1.5
          50.0       6.1
          51.0      14.9
          52.0       5.3
          53.0       2.1
          54.0       1.8
          55.0       1.0
          61.0       1.0
          62.0       2.2
          63.0       6.5
          64.0       3.5
          65.0      15.6
          66.0       8.4
          67.0       3.8
          74.0       1.9
          75.0       1.8
          76.0       3.2
          77.0      25.4
          78.0      16.7
          79.0      11.0
          80.0       1.3
          89.0       3.4
          90.0       4.1
          91.0      41.1
          92.0       7.7
          93.0      10.9
          94.0      10.3
          95.0       7.9
         102.0       1.7
         103.0       1.3
         104.0      24.7
         105.0      12.1
         106.0      49.2
         107.0      16.1
         108.0      15.9
         109.0      11.7
         110.0       1.0
         119.0      13.2
         120.0      29.1
         121.0      43.3
         122.0      17.3
         123.0       1.5
         133.0       1.3
         134.0       4.4
         136.0     100.0
         137.0      73.6
         138.0       6.9
    

90 MHz in CDCl3

  • 2-Methoxybenzylamine(6850-57-3) <sup>13</sup>C NMR

    1H NMR 89.56 MHz
    C8 H11 N O 0.04 ml : 0.5 ml CDCl3
    o-methoxybenzylamine
    ChemicalStructure
        Assign.     Shift(ppm)
    A 7.22 B 7.19 C 6.90 D 6.86 E 3.826 F 3.81 G 1.54

         Hz     ppm     Int.
    

        653.81   7.301     26
        649.81   7.256     55
        647.88   7.235     93
        646.25   7.216     43
        643.31   7.184     44
        641.25   7.161     93
        640.75   7.155     79
        639.81   7.144     95
        625.31   6.983     48
        623.94   6.967     79
        617.94   6.900    114
        616.63   6.886    101
        610.63   6.819     35
        609.31   6.804     65
        607.81   6.787     32
        344.44   3.846     27
        342.69   3.827   1000
        340.88   3.807    394
        138.19   1.543    615
    

in CDCl3

  • 2-Methoxybenzylamine(6850-57-3) <sup>13</sup>C NMR

liquid film

  • 2-Methoxybenzylamine(6850-57-3) <sup>13</sup>C NMR

  • 2-Methoxybenzylamine(6850-57-3) <sup>13</sup>C NMR

2-Methoxybenzylamine(6850-57-3) 13C NMR Atlas of Related Products

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