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返回ChemicalBook首页>CAS数据库列表>2740-83-2更多图谱> 3-(三氟甲基)苯甲胺(2740-83-2)核磁图(1HNMR)

2740-83-2

3-(三氟甲基)苯甲胺(2740-83-2)核磁图(1HNMR)

分子式:C8H8F3N

分子量: 175.15

InChI:InChI=1S/C8H8F3N/c9-8(10,11)7-3-1-2-6(4-7)5-12/h1-4H,5,12H2

InChIKey: YKNZTUQUXUXTLE-UHFFFAOYSA-N

Smiles:C1(CN)=CC=CC(C(F)(F)F)=C1

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    Mass

    MS-NW-7565          
    m-(trifluoromethyl)benzylamine
    C8H8F3N             (Mass of molecular ion:    175)
    

       Source Temperature: 260 °C
       Sample Temperature: 170 °C
       Reservoir, 75 eV
    

          18.0       1.7
          27.0       1.8
          28.0      47.8
          29.0      31.6
          30.0      98.6
          31.0       1.4
          38.0       1.9
          39.0       4.0
          41.0       1.0
          50.0       6.7
          51.0       7.5
          52.0       2.5
          52.5       1.1
          54.0       1.1
          57.0       2.2
          61.0       1.0
          62.0       3.1
          63.0       4.1
          69.0       3.5
          74.0       3.0
          75.0       7.0
          76.0       3.0
          77.0       8.2
          77.5       3.5
          78.0       3.6
          79.0       4.9
          81.0       1.1
          83.0       1.8
          87.0       1.2
          88.0       1.1
          89.0       2.8
          95.0       4.8
          96.0       2.6
          99.0       2.0
         101.0       1.4
         104.0       3.2
         105.0       1.5
         106.0      49.0
         107.0       6.5
         108.0       1.5
         109.0       7.6
         113.0       1.0
         114.0       1.0
         119.0       4.2
         125.0       3.8
         126.0       2.4
         127.0      31.8
         128.0       3.2
         134.0       2.6
         136.0       2.5
         138.0       1.7
         139.0       1.5
         140.0       1.0
         145.0       8.8
         146.0       2.9
         154.0       5.8
         155.0       1.6
         156.0      13.2
         157.0       2.0
         158.0       2.0
         159.0      18.6
         160.0       3.2
         172.0       6.5
         173.0       1.7
         174.0     100.0
         175.0      53.9
         176.0       4.9
         330.0       1.2
         331.0       1.6
    

400 MHz in CDCl3

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    1H NMR 399.65 MHz
    C8 H8 F3 N 0.05 ml : 0.5 ml CDCl3
    m-(trifluoromethyl)benzylamine
    ChemicalStructure
        Assign.     Shift(ppm)
    A 7.595 B 7.49 C 7.428 D 3.914 E 1.59

         Hz     ppm     Int.
    

       3035.77   7.597    297
       3035.16   7.595    331
       3034.55   7.594    307
       2998.41   7.503    227
       2997.80   7.502    224
       2997.19   7.500    213
       2990.23   7.483    406
       2973.88   7.442    254
       2966.43   7.423    194
       2958.62   7.404     88
       1564.45   3.915   1000
        634.16   1.587    619
    

in CDCl3

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liquid film

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