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返回ChemicalBook首页>CAS数据库列表>5105-78-2更多图谱> N-苄氧羰基-4-氨基丁酸(5105-78-2)核磁图(13CNMR)

5105-78-2

N-苄氧羰基-4-氨基丁酸(5105-78-2)核磁图(13CNMR)

分子式:C12H15NO4

分子量: 237.25

InChI:InChI=1S/C12H15NO4/c14-11(15)7-4-8-13-12(16)17-9-10-5-2-1-3-6-10/h1-3,5-6H,4,7-9H2,(H,13,16)(H,14,15)

InChIKey: STQMDRQJSNKUAW-UHFFFAOYSA-N

Smiles:C(O)(=O)CCCNC(OCC1=CC=CC=C1)=O

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    Mass

    MS-NW-2398          
    4-(benzyloxycarbonylamino)butyric acid
    C12H15NO4           (Mass of molecular ion:    237)
    

       Source Temperature: 250 °C
       Sample Temperature: 180 °C
       Direct, 75 eV
    

          15.0       2.6
          17.0       2.1
          18.0      10.3
          26.0       5.3
          27.0      18.4
          28.0      24.8
          29.0       8.1
          30.0      15.9
          31.0       4.2
          37.0       2.4
          38.0       4.2
          39.0      18.2
          40.0       5.4
          41.0      23.0
          42.0      19.5
          43.0       6.6
          44.0      22.5
          45.0       9.9
          49.0       1.0
          50.0       9.1
          51.0      20.8
          52.0       7.0
          53.0       4.9
          53.5       1.1
          54.0       3.6
          55.0       6.7
          56.0      43.9
          57.0       3.4
          58.0       1.0
          59.0       4.3
          60.0      36.6
          61.0       2.3
          62.0       2.6
          63.0       6.0
          64.0       1.7
          65.0      13.0
          66.0       1.2
          69.0       5.2
          70.0       3.7
          73.0      21.5
          74.0       9.5
          75.0       1.7
          76.0       1.5
          77.0      45.2
          78.0      10.4
          79.0      91.0
          80.0       9.2
          82.0       1.9
          83.0      12.4
          84.0       9.4
          85.0      21.7
          86.0       8.9
          87.0       1.4
          89.0       7.0
          90.0       9.9
          91.0      60.9
          92.0       7.5
         101.0       3.5
         102.0       2.7
         105.0       5.9
         106.0       3.5
         107.0      66.3
         108.0     100.0
         109.0       7.6
         112.0       3.0
         113.0       1.0
    

90 MHz in CDCl3

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    1H NMR 89.56 MHz
    C12 H15 N O4 0.042 g : 0.5 ml CDCl3
    4-(benzyloxycarbonylamino)butyric acid
    ChemicalStructure
        Assign.     Shift(ppm)
    A 10.9 B 7.33 C 5.092 D 5.0 E 3.219 F 2.358 G 1.825

         Hz     ppm     Int.
    

        974.93  10.886     34
        660.50   7.375     33
        656.32   7.329   1000
        456.15   5.094    230
        292.09   3.262     76
        285.79   3.192     84
        279.42   3.120     37
        220.31   2.460     40
        219.58   2.452     41
        219.29   2.449     41
        212.26   2.371    117
        205.74   2.298     79
        205.37   2.294     80
        169.26   1.890     66
        168.97   1.887     68
        162.38   1.814     84
        155.42   1.736     47
    

in CDCl3

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CCl4 solution

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KBr disc

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nujol mull

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4880 A,200 M,powder

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