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WebSite > CAS DataBase List >  28822-58-4More Spectrum > 3-ISOBUTYL-1-METHYLXANTHINE(28822-58-4)IR2

28822-58-4

3-ISOBUTYL-1-METHYLXANTHINE

Product Name 3-ISOBUTYL-1-METHYLXANTHINE

CAS28822-58-4

MFC10H14N4O2

MW222.24

More

  • 28822-58-4_ms
    Mass

    MS-NW-6709          
    3-isobutyl-1-methyl-2,6(1H,3H)-purinedione
    C10H14N4O2          (Mass of molecular ion:    222)
    

       Source Temperature: 210 °C
       Sample Temperature: 150 °C
       Direct, 75 eV
    

          15.0       4.9
          26.0       1.1
          27.0      13.9
          28.0      20.2
          29.0      13.6
          30.0       2.8
          38.0       2.4
          39.0      17.1
          40.0      20.9
          41.0      26.5
          42.0       7.2
          43.0       5.5
          51.0       1.0
          52.0       2.5
          53.0      12.6
          54.0      12.8
          55.0       5.9
          56.0       4.3
          57.0       3.0
          58.0       5.8
          65.0       2.0
          66.0       7.2
          67.0      31.1
          68.0       8.9
          69.0       1.7
          70.0       1.5
          80.0       2.2
          81.0       3.9
          82.0       2.7
          83.0       1.4
          93.0       3.6
          94.0      10.8
          95.0       6.7
          96.0       1.9
         108.0       2.1
         109.0      19.9
         110.0       7.5
         111.0       1.0
         120.0       1.9
         121.0       1.7
         122.0     100.0
         123.0       9.6
         124.0       1.1
         136.0       6.2
         137.0       7.2
         138.0       3.3
         149.0       1.3
         150.0       4.0
         151.0       2.5
         166.0      72.0
         167.0       9.8
         179.0      14.5
         180.0       4.9
         207.0       1.6
         222.0      13.4
         223.0       1.9
    

90 MHz in DMSO-d6

400 MHz in DMSO-d6

  • 28822-58-4_1hnmr

    1H NMR 89.56 MHz
    C10 H14 N4 O2 0.044 g : 0.5 ml DMSO-d6
    3-isobutyl-1-methyl-2,6(1H,3H)-purinedione
    ChemicalStructure
        Assign.     Shift(ppm)
    A 13.54 B 8.018 C 3.830 D 3.267 E 2.23 F 0.882 DMSO-D6 SIGNAL AT 2.5 PPM REMOVED

         Hz     ppm     Int.
    

       1212.35  13.537     24
        718.12   8.019    376
        347.09   3.876    180
        339.75   3.794    206
        292.58   3.267   1000
        285.06   3.183     25
        205.93   2.300     31
        199.18   2.224     39
        192.26   2.147     33
         82.29   0.919    655
         75.62   0.845    585
         66.74   0.746     25
    

  • 28822-58-4_1hnmr_2

    1H NMR 399.65 MHz
    C10 H14 N4 O2 0.035 g : 0.5 ml DMSO-d6
    3-isobutyl-1-methyl-2,6(1H,3H)-purinedione
    ChemicalStructure
        Assign.     Shift(ppm)
    A 13.6 B 8.036 C 3.829 D 3.266 E 2.215 F 0.881

         Hz     ppm     Int.
    

       5425.65  13.577     39
       3211.89   8.037    258
       1534.47   3.840    221
       1526.99   3.821    225
       1305.40   3.267   1000
        892.56   2.234     38
        885.72   2.217     49
        878.88   2.200     39
        355.57   0.890    819
        348.95   0.874    768
    

in DMSO-d6

  • 28822-58-4_13cnmr

KBr disc

  • 28822-58-4_ir1_2

nujol mull

  • 28822-58-4_ir2

  • 28822-58-4_raman