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609-73-4

2-硝基碘苯(609-73-4)红外图谱(IR2)

产品名称:2-硝基碘苯

CAS:609-73-4

分子式:C6H4INO2

分子量: 249.01

InChI:InChI=1S/C6H4INO2/c7-5-3-1-2-4-6(5)8(9)10/h1-4H

InChIKey: JXMZUNPWVXQADG-UHFFFAOYSA-N

Smiles:C1(I)=CC=CC=C1[N+]([O-])=O

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    Mass

    MS-NW-1368          
    o-iodonitrobenzene
    C6H4INO2            (Mass of molecular ion:    249)
    

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

          28.0       1.7
          30.0       6.3
          37.0       2.3
          38.0       3.4
          39.0       3.6
          49.0       1.7
          50.0      34.5
          51.0       3.8
          53.0       1.0
          62.0       1.1
          63.0       6.0
          64.0       8.0
          73.0       1.7
          74.0       9.8
          75.0      12.2
          76.0      83.5
          77.0       5.9
          78.0       3.9
          92.0      22.2
          93.0       1.5
          94.0       2.3
         122.0       1.0
         127.0       4.2
         191.0       5.3
         203.0      50.2
         204.0       3.5
         219.0       6.5
         233.0       1.0
         249.0     100.0
         250.0       7.2
    

90 MHz in CDCl3

parameter in CDCl3

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    1H NMR 89.56 MHz
    C6 H4 I N O2 0.049 g : 0.5 ml CDCl3
    o-iodonitrobenzene
    ChemicalStructure
        Assign.     Shift(ppm)
    A 8.035 B 7.845 C 7.488 D 7.275 J(A,C)=1.5HZ J(A,D)=7.8HZ J(B,C)=7.9HZ J(B,D)=1.8HZ

         Hz     ppm     Int.
    

        724.88   8.094    621
        724.69   8.092    621
        723.38   8.078    626
        723.00   8.073    593
        720.44   8.045     37
        719.69   8.036     30
        717.06   8.007    935
        715.56   7.990    854
        712.13   7.952     33
        711.38   7.944     36
        708.38   7.910    469
        706.50   7.889    592
        704.44   7.866     45
        703.25   7.853     33
        700.50   7.822    673
        698.63   7.801    843
        679.50   7.588    442
        678.00   7.571    508
        672.13   7.505    888
        670.63   7.489    802
        670.06   7.482    350
        667.88   7.458     36
        666.88   7.447     31
        664.25   7.417    637
        662.63   7.399    544
        661.00   7.381     38
        658.44   7.352    811
        656.56   7.331    812
        650.75   7.267   1000
        649.00   7.247    785
        646.38   7.218     32
        643.38   7.184    350
        641.63   7.165    320
    

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    1H NMR 300 MHz
    C6 H4 I N O2 in CCl4
    o-iodonitrobenzene
    ChemicalStructure
        Parameter     ppm  Hz
    D(A) 7.80 D(B) 7.36 D(C) 7.29 D(D) 7.99 J(A,B) 7.90 J(A,C) 1.35 J(A,D) 0.28 J(B,C) 7.20 J(B,D) 1.45 J(C,D) 7.71 SMITH,W.B. & ROARK,J.L. J.AM.CHEM.SOC. 89, 5018 (1967)

         Hz     ppm     Int.
    

       2401.64   8.005    865
       2400.05   8.000    801
       2394.13   7.980   1000
       2392.50   7.975    941
       2344.74   7.816    854
       2343.22   7.811    932
       2336.99   7.790    871
       2335.51   7.785    972
       2216.76   7.389    378
       2215.18   7.384    413
       2209.53   7.365    835
       2207.96   7.360    795
       2201.90   7.340    714
       2200.21   7.334    644
       2194.45   7.315    723
       2192.87   7.310    757
       2186.94   7.290    847
       2185.47   7.285    875
       2179.69   7.266    375
       2178.21   7.261    341
    

in CDCl3

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KBr disc

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nujol mull

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