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Back ChemicalBook Home>CAS DataBase List>577-19-5More Spectrum> 1-Bromo-2-nitrobenzene(577-19-5) IR3

1-Bromo-2-nitrobenzene(577-19-5) IR3

Molecular FormulaC6H4BrNO2

Molecular Weight202.01

InChIInChI=1S/C6H4BrNO2/c7-5-3-1-2-4-6(5)8(9)10/h1-4H

InChIKey ORPVVAKYSXQCJI-UHFFFAOYSA-N

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


  • Mass

    MS-NW-1263          
    o-bromonitrobenzene
    C6H4BrNO2           (Mass of molecular ion:    201)
    

       Source Temperature: 260 °C
       Sample Temperature: 180 °C
       Reservoir, 75 eV
    

          18.0       1.0
          26.0       1.5
          27.0       1.9
          28.0       3.7
          30.0      38.1
          37.0       7.0
          38.0       9.0
          39.0       6.4
          46.0       1.1
          49.0       4.6
          50.0      61.9
          51.0      10.9
          61.0       2.2
          62.0       2.7
          63.0      10.5
          64.0       8.8
          73.0       4.0
          74.0      22.8
          75.0     100.0
          76.0      85.0
          77.0       6.3
          78.0       2.1
          79.0       1.4
          81.0       1.3
          92.0      12.3
          93.0       1.0
          94.0       1.4
         105.0       1.0
         107.0       1.1
         117.0       2.8
         119.0       2.6
         122.0       3.4
         128.0       1.1
         129.0       3.4
         130.0       1.1
         131.0       3.2
         143.0      40.2
         144.0       2.3
         145.0      39.1
         146.0       2.3
         155.0      77.4
         156.0       5.7
         157.0      73.6
         158.0       5.2
         171.0      26.4
         172.0       2.0
         173.0      26.0
         174.0       1.6
         185.0       1.6
         187.0       1.4
         201.0      84.9
         202.0       6.2
         203.0      84.0
         204.0       6.1
    

parameter in CDCl3

90 MHz in CDCl3

400 MHz in CDCl3


  • 1H NMR 300 MHz
    C6 H4 Br N O2 in CCl4
    o-bromonitrobenzene
    ChemicalStructure
        Parameter     ppm  Hz
    D(A) 7.78 D(B) 7.44 D(C) 7.40 D(D) 7.71 J(A,B) 7.86 J(A,C) 1.66 J(A,D) 0.19 J(B,C) 7.53 J(B,D) 1.22 J(C,D) 8.27 SMITH,W.B. & ROARK,J.L. J.AM.CHEM.SOC. 89, 5018 (1967)

         Hz     ppm     Int.
    

       2345.83   7.819     14
       2338.92   7.796    649
       2336.74   7.789    615
       2331.89   7.773    487
       2331.29   7.771    515
       2329.40   7.765    780
       2324.99   7.750     25
       2322.67   7.742     27
       2317.93   7.726    652
       2316.36   7.721    465
       2315.76   7.719    437
       2310.31   7.701    690
       2308.45   7.695    794
       2301.22   7.671     24
       2241.29   7.471    197
       2239.65   7.465    269
       2233.78   7.446    690
       2232.12   7.440    728
       2227.35   7.424    815
       2226.73   7.422    853
       2224.87   7.416   1000
       2219.59   7.399    615
       2217.57   7.392    601
       2212.02   7.373    219
       2210.07   7.367    172
    


  • 1H NMR 89.56 MHz
    C6 H4 Br N O2 0.041 g : 0.5 ml CDCl3
    o-bromonitrobenzene
    ChemicalStructure
        Assign.     Shift(ppm)
    A 7.87 to 7.70 B 7.53 to 7.37 400MHZ : HSP-42-256

         Hz     ppm     Int.
    

        707.13   7.896    264
        705.63   7.879     55
        704.13   7.863    216
        702.44   7.844    378
        701.00   7.828     93
        699.94   7.816    310
        698.94   7.805    376
        698.56   7.800    390
        697.19   7.785    511
        696.00   7.772    349
        694.25   7.752    384
        693.44   7.743    406
        692.44   7.732    382
        689.50   7.699    662
        689.13   7.695    564
        685.94   7.660    139
        684.31   7.641     94
        676.38   7.553    241
        674.56   7.532    143
        671.94   7.503   1000
        671.19   7.495    993
        669.00   7.470    637
        667.25   7.451    761
        666.19   7.439    701
        664.69   7.422    587
        662.00   7.392    884
        660.00   7.370     75
        658.94   7.358     70
        657.31   7.340    112
    


  • 1H NMR 399.65 MHz
    C6 H4 Br N O2 0.041 g : 0.5 ml CDCl3
    o-bromonitrobenzene
    ChemicalStructure
        Assign.     Shift(ppm)
    A 7.836 B 7.744 C 7.47 D 7.45 90MHZ : HSP-04-312

         Hz     ppm     Int.
    

       3137.45   7.851    592
       3135.13   7.845    622
       3130.49   7.834    404
       3129.52   7.831    499
       3127.69   7.827    726
       3099.85   7.757    666
       3098.14   7.753    514
       3097.29   7.751    505
       3092.53   7.739    713
       3090.45   7.733    851
       2997.07   7.500    201
       2995.36   7.495    301
       2989.62   7.481    700
       2987.92   7.477    781
       2984.25   7.468    734
       2982.54   7.463    892
       2981.81   7.462   1000
       2980.35   7.458    785
       2976.68   7.449    731
       2974.61   7.444    693
       2969.12   7.430    261
       2967.16   7.425    207
    

in CDCl3



KBr disc



liquid film



nujol mull





1-Bromo-2-nitrobenzene(577-19-5) IR3 Atlas of Related Products

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