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返回ChemicalBook首页>CAS数据库列表>1190-48-3更多图谱> NΕ-甲酰基-L-赖氨酸(1190-48-3)红外图谱(IR1)

1190-48-3

NΕ-甲酰基-L-赖氨酸(1190-48-3)红外图谱(IR1)

分子式:C7H14N2O3

分子量: 174.2

InChI:InChI=1S/C7H14N2O3/c8-6(7(11)12)3-1-2-4-9-5-10/h5-6H,1-4,8H2,(H,9,10)(H,11,12)/t6-/m0/s1

InChIKey: KLPJXDPPMSJWKI-LURJTMIESA-N

Smiles:C(O)(=O)[C@H](CCCCNC=O)N

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    Mass

    MS-NW-2477          
    N(epsilon)-formyl-L-lysine
    C7H14N2O3           (Mass of molecular ion:    174)
    

       Source Temperature: 240 °C
       Sample Temperature: 230 °C
       Direct, 75 eV
    

          15.0       3.1
          16.0       1.5
          17.0       6.8
          18.0      33.1
          26.0       3.3
          27.0      13.4
          28.0      37.8
          29.0       9.0
          30.0      65.5
          31.0       1.2
          38.0       1.2
          39.0       9.1
          40.0       2.8
          41.0      20.8
          42.0      17.3
          43.0      27.8
          44.0      11.4
          45.0       2.6
          46.0       9.3
          50.0       1.1
          51.0       1.7
          52.0       2.7
          53.0       3.9
          54.0      10.1
          55.0      15.9
          56.0      49.8
          57.0       9.9
          58.0      19.6
          59.0       8.4
          60.0       1.1
          65.0       1.4
          66.0       2.3
          67.0       8.7
          68.0       4.7
          69.0       5.7
          70.0      13.2
          71.0       4.8
          72.0      14.1
          73.0       8.9
          74.0      11.2
          75.0       2.7
          79.0       1.7
          80.0       2.5
          81.0       2.2
          82.0      12.7
          83.0      15.4
          84.0      58.7
          85.0       4.2
          86.0       3.0
          87.0       1.2
          89.0       1.9
          93.0       2.4
          94.0       1.7
          95.0       1.2
          97.0       1.2
          98.0       2.0
          99.0       4.5
         100.0      12.4
         101.0       5.0
         103.0       1.0
         109.0       1.9
         110.0       2.8
         111.0       6.3
         112.0     100.0
         113.0       8.1
         127.0       2.2
         128.0       6.8
         129.0       3.8
         138.0       1.8
         156.0       1.7
    

400 MHz in D2O

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    1H NMR 399.65 MHz
    C7 H14 N2 O3 0.042 g : 0.5 ml D2O
    N(epsilon)-formyl-L-lysine
    ChemicalStructure
        Assign.     Shift(ppm)
    A 8.040 B 3.745 C 3.257 D 1.89 E 1.589 F 1.424

         Hz     ppm     Int.
    

       3213.26   8.041   1000
       1502.81   3.761    373
       1497.07   3.746    501
       1496.34   3.745    588
       1490.60   3.730    393
       1308.59   3.275    467
       1301.76   3.258    902
       1294.80   3.240    467
        768.31   1.923    170
        761.96   1.907    357
        755.86   1.892    345
        751.71   1.881    441
        749.51   1.876    214
        745.85   1.867    395
        739.01   1.850    185
        731.45   1.831     72
        651.12   1.630    101
        650.27   1.628    102
        642.94   1.609    385
        635.74   1.591    670
        628.66   1.574    595
        621.70   1.556    223
        589.11   1.475    123
        585.69   1.466     84
        581.91   1.457    194
        579.35   1.450    188
        575.44   1.440    197
        572.63   1.433    340
        568.60   1.423    188
        565.43   1.415    268
        563.96   1.412    214
        559.81   1.401    146
        557.98   1.397    140
        556.88   1.394    138
        556.15   1.392    140
        553.59   1.386    118
        550.66   1.378     76
        547.24   1.370     83
    

KBr disc

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nujol mull

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4880 A,200 M,powder

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