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1121-86-4

间氟碘苯(1121-86-4)核磁图(13CNMR)

产品名称:间氟碘苯

CAS:1121-86-4

分子式:C6H4FI

分子量: 222

InChI:InChI=1S/C6H4FI/c7-5-2-1-3-6(8)4-5/h1-4H

InChIKey: VSKSBSORLCDRHS-UHFFFAOYSA-N

Smiles:C1(F)=CC=CC(I)=C1

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    Mass

    MS-NW-9214          
    m-fluoroiodobenzene
    C6H4FI              (Mass of molecular ion:    222)
    

       Source Temperature: 270 °C
       Sample Temperature: 160 °C
       Reservoir, 75 eV
    

          31.0       2.3
          37.0       3.5
          38.0       3.2
          39.0       1.9
          49.0       2.7
          50.0      16.7
          51.0       6.6
          56.0       1.0
          57.0       1.9
          61.0       2.7
          62.0       2.8
          63.0       2.3
          68.0       8.5
          69.0       9.8
          73.0       2.5
          74.0      10.8
          75.0      45.6
          76.0       4.0
          92.0       1.7
          93.0       2.4
          94.0       8.3
          95.0      95.7
          96.0       6.3
         111.0       3.1
         127.0       8.9
         222.0     100.0
         223.0       6.7
    

parameter in TMS

400 MHz in CDCl3

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    1H NMR 300 MHz
    C6 H4 F I 10 mol% in TMS
    m-fluoroiodobenzene
    ChemicalStructure
        Parameter     ppm  Hz
    D(A) 7.337 D(B) 6.884 D(C) 6.881 D(D) 7.362 J(A,B) 2.50 J(A,C) 0.30 J(A,D) 1.57 J(A,X) 8.14 J(B,C) 8.38 J(B,D) 0.95 J(B,X) 8.42 J(C,D) 7.88 J(C,X) 5.85 J(D,X) -0.27 LOEMKER,J.E. ET AL. J.PHYS.CHEM. 72, 991 (1968)

         Hz     ppm     Int.
    

       2219.07   7.397     23
       2217.06   7.390     38
       2215.61   7.385    151
       2213.98   7.380    308
       2212.39   7.375    364
       2210.66   7.369    150
       2209.98   7.367    128
       2208.27   7.361    350
       2207.45   7.358    451
       2205.68   7.352    639
       2203.89   7.346   1000
       2201.35   7.338    155
       2199.04   7.330    329
       2197.61   7.325    257
       2196.58   7.322    496
       2194.82   7.316    183
       2078.29   6.928     14
       2076.35   6.921     47
       2074.28   6.914     42
       2071.16   6.904    769
       2069.48   6.898    938
       2068.49   6.895    412
       2066.85   6.889    318
       2065.79   6.886    555
       2064.73   6.882    465
       2060.81   6.869    375
       2060.21   6.867    433
       2058.30   6.861    745
       2055.99   6.853    210
       2050.80   6.836     21
       2049.81   6.833     10
    

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    1H NMR 399.65 MHz
    C6 H4 F I 0.05 ml : 0.5 ml CDCl3
    m-fluoroiodobenzene
    ChemicalStructure
        Assign.     Shift(ppm)
    A 7.452 B 7.413 C 7.02 to 7.00

         Hz     ppm     Int.
    

       2983.89   7.467    296
       2982.30   7.463    368
       2981.32   7.460    221
       2980.35   7.458    333
       2979.49   7.456    221
       2978.27   7.453    257
       2977.78   7.451    216
       2976.07   7.447    375
       2975.71   7.446    384
       2975.10   7.445    364
       2973.51   7.441    427
       2968.63   7.429    282
       2967.90   7.427    325
       2967.04   7.425    317
       2965.70   7.421    508
       2964.23   7.418    203
       2960.33   7.408    316
       2959.84   7.407    275
       2957.76   7.401    479
       2956.05   7.397    225
       2820.19   7.057     67
       2819.58   7.056     72
       2813.72   7.041    124
       2813.23   7.040    115
       2811.77   7.036    440
       2811.16   7.035    375
       2809.81   7.031    372
       2807.62   7.026    355
       2806.40   7.023    748
       2805.05   7.019   1000
       2801.64   7.011    383
       2799.19   7.005    868
       2798.22   7.002    481
       2797.24   7.000    415
       2793.33   6.990     79
       2791.02   6.984     92
       2788.94   6.979     32
    

in CDCl3

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liquid film

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