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56456-50-9

2-氯-6-氟苄醇(56456-50-9)红外图谱(IR2)

产品名称:2-氯-6-氟苄醇

CAS:56456-50-9

分子式:C7H6ClFO

分子量: 160.57

InChI:InChI=1S/C7H6ClFO/c8-6-2-1-3-7(9)5(6)4-10/h1-3,10H,4H2

InChIKey: ZZFCUESFXBCRSC-UHFFFAOYSA-N

Smiles:C1(CO)=C(F)C=CC=C1Cl

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    Mass

    MS-NW-7269          
    2-chloro-6-fluorobenzyl alcohol
    C7H6ClFO            (Mass of molecular ion:    160)
    

       Source Temperature: 220 °C
       Sample Temperature: 190 °C
       Reservoir, 75 eV
    

          18.0       1.5
          26.0       1.5
          27.0       3.2
          28.0       6.7
          29.0      15.7
          30.0       2.8
          31.0      17.7
          32.0       1.2
          36.0       2.1
          37.0       6.3
          38.0       8.0
          39.0       7.7
          43.0       2.0
          44.0       2.0
          45.0       1.4
          47.0       2.1
          48.0       2.2
          49.0       4.0
          50.0      20.5
          51.0      19.9
          52.0       9.1
          53.0       1.6
          53.5       1.5
          56.0       3.1
          57.0      10.7
          60.0       1.2
          61.0       6.9
          62.0      12.4
          62.5       1.2
          63.0       7.8
          67.0       1.0
          68.0       8.6
          69.0       7.2
          70.0       5.7
          71.0       1.4
          71.5       1.5
          72.0       1.0
          73.0       4.8
          74.0      13.5
          75.0      46.3
          76.0       6.8
          77.0      34.0
          78.0       2.5
          79.5       5.9
          80.0       2.3
          80.5       1.9
          81.0       6.4
          82.0       1.4
          83.0       2.8
          84.0       1.9
          85.0       2.8
          86.0       2.0
          87.0       1.5
          91.0       1.6
          92.0       2.0
          93.0       7.1
          94.0      11.2
          95.0      65.6
          96.0      15.2
          97.0     100.0
          98.0       6.9
         103.0       1.0
         104.0       1.0
         105.0       5.4
         107.0      18.7
         108.0       5.9
         109.0       3.6
         110.0       1.1
         111.0      17.1
         112.0       4.9
         113.0       6.3
         114.0       1.8
         117.0       3.9
         119.0       1.3
         123.0      33.7
         124.0      22.4
         125.0      95.0
         126.0       7.5
         129.0       6.4
         130.0       5.1
         131.0      10.1
         132.0       2.3
         133.0       2.9
         139.0      23.7
         140.0       3.0
         141.0       8.7
         142.0       2.3
         143.0      26.8
         144.0       2.6
         145.0       8.7
         157.0       6.6
         159.0      33.9
         160.0      66.9
         161.0      15.5
         162.0      21.5
         163.0       1.8
    

400 MHz in CDCl3

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    1H NMR 399.65 MHz
    C7 H6 Cl F O 0.038 g : 0.5 ml CDCl3
    2-chloro-6-fluorobenzyl alcohol
    ChemicalStructure
        Assign.     Shift(ppm)
    A 7.24 B 7.21 C 7.010 D 4.840 E 2.23

         Hz     ppm     Int.
    

       2903.93   7.267    173
       2902.10   7.262    153
       2896.36   7.248    129
       2894.04   7.242    459
       2888.31   7.228    409
       2885.99   7.222    460
       2880.98   7.209   1000
       2879.52   7.206    949
       2875.85   7.196     31
       2873.29   7.190    228
       2871.46   7.185    163
       2810.42   7.033    281
       2808.96   7.029    270
       2805.30   7.020     31
       2802.49   7.013    276
       2801.27   7.010    460
       2799.07   7.004    260
       2793.95   6.991    206
       2791.75   6.986    210
       1936.04   4.845    560
       1932.50   4.836    561
        893.07   2.235    296
    

in CDCl3

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KBr disc

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nujol mull

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4880 A,200 M,powder

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