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Back ChemicalBook Home>CAS DataBase List>26146-77-0More Spectrum> (E)-(3-broMoprop-1-en-1-yl)benzene(26146-77-0) 13C NMR

26146-77-0

(E)-(3-broMoprop-1-en-1-yl)benzene(26146-77-0) 13C NMR

Molecular FormulaC9H9Br

Molecular Weight197.07

InChIInChI=1S/C9H9Br/c10-8-4-7-9-5-2-1-3-6-9/h1-7H,8H2/b7-4+

InChIKey RUROFEVDCUGKHD-QPJJXVBHSA-N

SmilesC1(/C=C/CBr)=CC=CC=C1

  • (E)-(3-broMoprop-1-en-1-yl)benzene(26146-77-0) <sup>13</sup>C NMR
    Mass

    MS-NW-8602          
    trans-cinnamyl bromide
    C9H9Br              (Mass of molecular ion:    196)
    

       Source Temperature: 250 °C
       Sample Temperature: 140 °C
       Reservoir, 75 eV
    

          27.0       1.1
          38.0       1.2
          39.0       6.9
          50.0       3.3
          51.0       5.8
          52.0       1.5
          57.0       1.6
          57.5       5.2
          58.0       4.0
          62.0       2.1
          63.0       5.1
          64.0       1.1
          65.0       3.9
          74.0       1.3
          75.0       1.1
          76.0       1.2
          77.0       3.3
          78.0       1.5
          89.0       4.0
          91.0      17.1
          92.0       1.4
         102.0       2.0
         105.0       1.6
         115.0      34.8
         116.0      13.9
         117.0     100.0
         118.0      10.6
         196.0       1.8
         198.0       1.8
    

400 MHz in CDCl3

  • (E)-(3-broMoprop-1-en-1-yl)benzene(26146-77-0) <sup>13</sup>C NMR

    1H NMR 399.65 MHz
    C9 H9 Br 0.05 ml : 0.5 ml CDCl3
    trans-cinnamyl bromide
    ChemicalStructure
        Assign.     Shift(ppm)
    A 7.34 B 7.29 C 7.24 D 6.589 E 6.355 F 4.104 J(E,F)=7.8HZ J(D,F)=-1.0HZ J(D,E)=15.6HZ

         Hz     ppm     Int.
    

       2973.14   7.440     30
       2971.56   7.436     32
       2970.46   7.433     33
       2969.60   7.431     34
       2968.99   7.429     35
       2967.04   7.425     37
       2957.52   7.401     59
       2956.67   7.399     60
       2941.28   7.360    425
       2939.70   7.356    594
       2932.62   7.338    884
       2931.52   7.336    936
       2927.00   7.324    253
       2922.85   7.314    442
       2921.75   7.311    627
       2919.68   7.306    415
       2914.67   7.294    981
       2912.84   7.289    580
       2911.13   7.285    275
       2908.57   7.278    604
       2907.23   7.275    546
       2905.40   7.270    405
       2903.93   7.267    278
       2903.20   7.265    263
       2901.12   7.260    149
       2899.05   7.254    302
       2897.46   7.250    464
       2896.00   7.247    296
       2893.07   7.240    200
       2890.38   7.233    430
       2887.57   7.226    170
       2886.11   7.222    123
       2884.77   7.219    148
       2883.42   7.215    182
       2881.84   7.211    142
       2874.51   7.193     59
       2870.73   7.184     51
       2864.87   7.169     41
       2864.50   7.168     41
       2861.57   7.161     35
       2642.58   6.613    293
       2626.95   6.574    420
       2554.32   6.392    255
       2546.63   6.373    506
       2538.82   6.353    421
       2531.01   6.334    376
       2523.19   6.314    186
       1644.53   4.115    937
       1643.55   4.113   1000
       1636.72   4.096    919
       1635.74   4.093    986
    

in CDCl3

  • (E)-(3-broMoprop-1-en-1-yl)benzene(26146-77-0) <sup>13</sup>C NMR

liquid film

  • (E)-(3-broMoprop-1-en-1-yl)benzene(26146-77-0) <sup>13</sup>C NMR

(E)-(3-broMoprop-1-en-1-yl)benzene(26146-77-0) 13C NMR Atlas of Related Products

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