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Back ChemicalBook Home>CAS DataBase List>4518-10-9More Spectrum> METHYL 3-AMINOBENZOATE(4518-10-9) IR1

METHYL 3-AMINOBENZOATE(4518-10-9) IR1

Molecular FormulaC8H9NO2

Molecular Weight151.16

InChIInChI=1S/C8H9NO2/c1-11-8(10)6-3-2-4-7(9)5-6/h2-5H,9H2,1H3

InChIKey VZDNXXPBYLGWOS-UHFFFAOYSA-N

SmilesC(OC)(=O)C1=CC=CC(N)=C1


  • Mass

    MS-IW-8788          
    methyl m-aminobenzoate
    C8H9NO2             (Mass of molecular ion:    151)
    

       Source Temperature: 220 °C
       Sample Temperature: 150 °C
       Reservoir, 75 eV
    

          28.0       1.5
          38.0       1.7
          39.0       6.4
          41.0       1.9
          45.5       1.0
          46.0       3.3
          52.0       2.4
          60.0       3.8
          62.0       1.4
          63.0       4.4
          64.0       4.0
          65.0      24.4
          66.0       3.6
          90.0       1.6
          91.0       4.4
          92.0      66.8
          93.0      16.1
          94.0       1.1
         106.0       1.5
         119.0       1.2
         120.0      90.4
         121.0       9.0
         150.0       1.1
         151.0     100.0
         152.0       9.4
    

90 MHz in CDCl3

400 MHz in CDCl3


  • 1H NMR 89.56 MHz
    C8 H9 N O2 0.043 g : 0.5 ml CDCl3
    methyl m-aminobenzoate
    ChemicalStructure
        Assign.     Shift(ppm)
    A 7.39 B 7.34 C 7.198 D 6.841 E 3.872 F 3.72 J(A,C)=7.5HZ J(A,D)=1.3HZ J(B,C)=0.6HZ J(B,D)=2.4HZ J(C,D)=7.8HZ

         Hz     ppm     Int.
    

        668.19   7.461     37
        666.69   7.445     30
        662.13   7.394     31
        660.56   7.376     91
        659.19   7.361    120
        658.19   7.350     57
        657.31   7.340     72
        656.63   7.332     73
        655.75   7.322     50
        651.69   7.277     53
        651.00   7.269     47
        643.94   7.191     80
        643.31   7.184     66
        636.44   7.107     40
        635.81   7.100     35
        617.50   6.895     44
        616.25   6.881     48
        615.13   6.869     44
        613.75   6.853     41
        346.81   3.873   1000
        332.94   3.718    106
    


  • 1H NMR 399.65 MHz
    C8H9NO2 0.040 g : 0.5 ml CDCl3
    methyl m-aminobenzoate
    ChemicalStructure
        Assign.     Shift(ppm)
    A 7.411 B 7.345 C 7.196 D 6.841 E 3.876 F 3.8

         Hz     ppm     Int.
    

       2968.14   7.425     55
       2967.05   7.422     65
       2966.56   7.421     67
       2965.58   7.418     59
       2960.45   7.406     65
       2959.36   7.403     75
       2958.87   7.402     81
       2957.89   7.399     69
       2938.24   7.350     79
       2937.87   7.349     82
       2936.65   7.346     82
       2936.16   7.345     89
       2935.80   7.344     94
       2935.31   7.343     88
       2934.09   7.340     74
       2933.72   7.339     69
       2884.53   7.216     75
       2884.04   7.215     74
       2876.47   7.196    137
       2868.78   7.176     71
       2868.41   7.175     70
       2740.24   6.855     65
       2739.26   6.852     67
       2737.80   6.849     64
       2736.70   6.846     62
       2732.30   6.835     58
       2731.21   6.832     58
       2729.74   6.829     56
       2728.76   6.826     55
       1552.37   3.884     40
       1549.08   3.875   1000
       1500.98   3.755     15
       1474.49   3.689     14
    

in CDCl3



KBr disc



nujol mull



METHYL 3-AMINOBENZOATE(4518-10-9) IR1 Atlas of Related Products

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