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N-苄基甲酰胺

产品名称 N-苄基甲酰胺

CAS号6343-54-0

分子式C8H9NO

分子量135.16


  • Mass

    MS-IW-0762          
    N-benzylformamide
    C8H9NO              (Mass of molecular ion:    135)
    

       Source Temperature: 180 °C
       Sample Temperature: 160 °C
       Direct, 75 eV
    

          27.0       2.1
          28.0      10.9
          29.0       2.2
          30.0       4.7
          39.0       5.1
          41.0       3.3
          42.0       1.4
          43.0       3.1
          44.0       1.3
          50.0       2.9
          51.0       7.3
          52.0       2.2
          53.0       1.9
          55.0       2.5
          56.0       1.4
          57.0       4.6
          58.0       2.2
          63.0       2.9
          65.0       7.4
          70.0       2.1
          77.0      12.2
          78.0       5.7
          79.0      24.8
          80.0       2.1
          87.0       3.6
          89.0       5.6
          90.0       5.4
          91.0      30.8
          92.0       8.8
         104.0       3.3
         105.0       1.1
         106.0      24.2
         107.0       6.3
         108.0       1.1
         116.0       2.7
         117.0       1.7
         118.0       4.9
         134.0      43.9
         135.0     100.0
         136.0      10.5
    

400 MHz in CDCl3

400 MHz in DMSO-d6


  • 1H NMR 399.65 MHz
    C8 H9 N O 0.05 ml : 0.5 ml CDCl3
    N-benzylformamide
    ChemicalStructure
        Assign.     Shift(ppm)
    A 8.465 B 7.406 C 7.268 D 7.167 E 3.305

         Hz     ppm     Int.
    

       3383.18   8.466    310
       2969.48   7.431     52
       2967.77   7.426    157
       2965.45   7.421     72
       2962.28   7.413     52
       2961.18   7.410    107
       2960.21   7.408    299
       2959.23   7.405    259
       2953.49   7.391    106
       2951.78   7.386    261
       2949.46   7.381     59
       2912.11   7.287     78
       2911.01   7.284    140
       2909.79   7.281     85
       2905.15   7.270     70
       2903.69   7.266    193
       2901.86   7.262     64
       2897.22   7.250     51
       2896.12   7.247     87
       2894.90   7.244     49
       2870.61   7.183     78
       2869.26   7.180    277
       2867.92   7.177    340
       2865.72   7.171     94
       2862.43   7.163    104
       2861.69   7.161    151
       2860.47   7.158    274
       2859.38   7.155    235
       2856.93   7.149     40
       1321.04   3.306   1000
       1320.43   3.304    908
    


  • 1H NMR 399.65 MHz
    C8 H9 N O 0.036 g : 0.5 ml DMSO-d6
    N-benzylformamide
    ChemicalStructure
        Assign.     Shift(ppm)
    A 8.52 B 8.150 C 7.327 D 7.27 E 7.25 F 4.311

         Hz     ppm     Int.
    

       3404.24   8.519     81
       3258.21   8.153    591
       3257.45   8.151    572
       3256.53   8.149    566
       2945.40   7.370     40
       2940.06   7.357     31
       2937.47   7.351    265
       2936.40   7.348    331
       2934.88   7.344    125
       2933.20   7.340     55
       2929.99   7.332    614
       2929.23   7.330    758
       2928.16   7.327    544
       2924.04   7.317    282
       2922.06   7.312    853
       2915.65   7.296     37
       2910.61   7.283    724
       2909.24   7.280   1000
       2908.78   7.279    976
       2906.49   7.273    234
       2902.07   7.262    682
       2901.46   7.261    588
       2897.95   7.252    215
       2895.81   7.246    427
       2893.22   7.240    112
       2890.17   7.232    106
       2888.64   7.228    157
       2887.12   7.225     81
       1726.23   4.320    989
       1719.97   4.304    985
    

in DMSO-d6



KBr disc



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