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Back ChemicalBook Home>CAS DataBase List>2436-96-6More Spectrum> 2,2'-DINITROBIPHENYL(2436-96-6) MS

2,2'-DINITROBIPHENYL(2436-96-6) MS

Molecular FormulaC12H8N2O4

Molecular Weight244.2

InChIInChI=1S/C12H8N2O4/c15-13(16)11-7-3-1-5-9(11)10-6-2-4-8-12(10)14(17)18/h1-8H

InChIKey QAFJHDNFUMKVIE-UHFFFAOYSA-N

SmilesC1(C2=CC=CC=C2[N+]([O-])=O)=CC=CC=C1[N+]([O-])=O


  • Mass

    MS-NW-0501          
    2,2'-dinitrobiphenyl
    C12H8N2O4           (Mass of molecular ion:    244)
    

       Source Temperature: 210 °C
       Sample Temperature: 130 °C
       Direct, 75 eV
    

          27.0       1.5
          28.0       1.3
          30.0       3.2
          38.0       1.2
          39.0      10.1
          50.0       4.5
          51.0       7.1
          52.0       2.8
          53.0       1.0
          62.0       3.3
          63.0      10.6
          64.0       4.3
          65.0       2.8
          74.0       4.5
          75.0       5.9
          76.0       5.6
          77.0       5.4
          78.0       5.4
          79.0       3.0
          86.0       2.1
          87.0       3.7
          88.0       3.2
          89.0       7.4
          90.0       3.7
          91.0       1.0
          92.0       1.7
          98.0       1.6
          99.0       1.6
         101.0       3.1
         102.0       4.0
         103.0       1.1
         104.0       1.5
         113.0       4.4
         114.0       6.6
         115.0      27.7
         116.0      10.8
         117.0       1.2
         125.0       1.0
         126.0       3.7
         127.0       5.7
         128.0       3.4
         129.0       1.1
         130.0       1.8
         138.0       1.1
         139.0      33.8
         140.0       9.2
         141.0      11.1
         142.0      10.5
         143.0       1.6
         150.0       2.3
         151.0       2.0
         152.0       2.6
         153.0       1.9
         154.0       1.1
         155.0       1.1
         168.0      34.8
         169.0       5.9
         170.0       8.6
         171.0       1.2
         182.0       3.0
         198.0     100.0
         199.0      14.1
         200.0       1.4
    

90 MHz in CDCl3


  • 1H NMR 89.56 MHz
    C12 H8 N2 O4 0.040 g : 0.5 ml CDCl3
    2,2'-dinitrobiphenyl
    ChemicalStructure
        Assign.     Shift(ppm)
    A 8.204 B *1 7.67 C *1 7.59 D 7.296

         Hz     ppm     Int.
    

        739.94   8.262    399
        738.25   8.244    331
        736.88   8.228    306
        735.19   8.209     89
        732.50   8.179    475
        730.44   8.156    546
        697.75   7.791    106
        695.88   7.770    173
        690.31   7.708    498
        688.50   7.688    488
        686.38   7.664    586
        684.06   7.639   1000
        683.56   7.633    955
        681.31   7.608    616
        678.81   7.580    484
        676.69   7.556    516
        671.25   7.495    190
        669.25   7.473    112
        662.88   7.402     65
        657.63   7.343    601
        655.25   7.317    484
        651.56   7.276    331
        649.94   7.258    620
        648.50   7.241    384
    

in CDCl3



KBr disc



nujol mull





2,2'-DINITROBIPHENYL(2436-96-6) MS Atlas of Related Products

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