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3296-90-0

二溴新戊二醇(3296-90-0)红外图谱(IR1)

产品名称:二溴新戊二醇

CAS:3296-90-0

分子式:C5H10Br2O2

分子量: 261.94

InChI:InChI=1S/C5H10Br2O2/c6-1-5(2-7,3-8)4-9/h8-9H,1-4H2

InChIKey: CHUGKEQJSLOLHL-UHFFFAOYSA-N

Smiles:C(O)C(CBr)(CBr)CO

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    Mass

    MS-NW-8180          
    2,2-bis(bromomethyl)-1,3-propanediol
    C5H10Br2O2          (Mass of molecular ion:    260)
    

       Source Temperature: 150 °C
       Sample Temperature: 110 °C
       Direct, 75 eV
    

          15.0       1.2
          18.0       4.5
          26.0       1.1
          27.0      12.6
          28.0       2.9
          29.0      13.3
          31.0      35.8
          38.0       2.1
          39.0      23.5
          40.0       3.5
          41.0      47.2
          42.0       5.6
          43.0      45.0
          44.0       2.4
          49.0       1.8
          50.0       1.0
          51.0       2.6
          52.0       1.0
          53.0      43.9
          54.0       4.4
          55.0      29.1
          56.0       1.9
          57.0      13.4
          69.0       8.6
          70.0       4.0
          71.0      70.0
          72.0       3.2
          80.0       1.5
          82.0       1.5
          83.0       6.9
          93.0       2.5
          95.0       2.4
         101.0       7.4
         107.0       1.0
         109.0       1.0
         119.0       2.9
         121.0       4.7
         123.0       2.7
         132.0       7.3
         133.0      41.2
         134.0       9.0
         135.0      41.2
         136.0       2.0
         137.0       1.9
         149.0       2.6
         150.0      10.8
         151.0      48.1
         152.0      12.6
         153.0      44.5
         154.0       2.0
         163.0       5.8
         165.0       5.7
         181.0      10.9
         183.0      10.7
         212.0      51.2
         213.0       2.4
         214.0     100.0
         215.0       4.4
         216.0      48.6
         217.0       2.2
    

400 MHz in CDCl3

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    1H NMR 399.65 MHz
    C5 H10 Br2 O2 saturated in CDCl3
    2,2-bis(bromomethyl)-1,3-propanediol
    ChemicalStructure
        Assign.     Shift(ppm)
    A 3.768 B 3.521 C 2.10

         Hz     ppm     Int.
    

       1505.98   3.769    175
       1407.35   3.522   1000
        840.94   2.105     32
    

in CDCl3

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KBr disc

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nujol mull

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