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Back ChemicalBook Home>CAS DataBase List>7300-34-7More Spectrum> 1,4-BUTANEDIOL BIS(3-AMINOPROPYL) ETHER(7300-34-7) 13C NMR

7300-34-7

1,4-BUTANEDIOL BIS(3-AMINOPROPYL) ETHER(7300-34-7) 13C NMR

Molecular FormulaC10H24N2O2

Molecular Weight204.31

InChIInChI=1S/C10H24N2O2/c11-5-3-9-13-7-1-2-8-14-10-4-6-12/h1-12H2

InChIKey YOOSAIJKYCBPFW-UHFFFAOYSA-N

SmilesC(OCCCN)CCCOCCCN

  • 1,4-BUTANEDIOL BIS(3-AMINOPROPYL) ETHER(7300-34-7) <sup>13</sup>C NMR
    Mass

    MS-IW-0973          
    3,3'-(tetramethylenedioxy)dipropylamine
    C10H24N2O2          (Mass of molecular ion:    204)
    

       Source Temperature: 230 °C
       Sample Temperature: 150 °C
       Reservoir, 75 eV
    

          17.0       3.2
          18.0      19.2
          27.0       3.1
          28.0       9.7
          29.0       5.2
          30.0     100.0
          31.0       6.7
          39.0       2.1
          41.0      16.0
          42.0       7.1
          43.0      10.3
          44.0      11.6
          45.0      12.9
          54.0       1.6
          55.0      10.3
          56.0      31.3
          57.0      50.8
          58.0      80.9
          59.0      22.7
          60.0       1.2
          69.0       1.1
          70.0       3.0
          71.0      16.1
          72.0       3.1
          73.0       6.2
          74.0      35.5
          75.0       9.1
          76.0      26.5
          77.0       1.3
          81.0       1.0
          84.0       2.0
          85.0       2.4
          86.0       3.4
          88.0       1.4
         100.0      11.6
         101.0       1.3
         103.0       1.7
         114.0      14.4
         115.0       1.3
         117.0       4.9
         130.0      10.1
         131.0       5.9
         146.0      29.3
         147.0       2.8
         148.0      41.8
         149.0       3.5
         205.0       1.2
    

90 MHz in CDCl3

  • 1,4-BUTANEDIOL BIS(3-AMINOPROPYL) ETHER(7300-34-7) <sup>13</sup>C NMR

    1H NMR 89.56 MHz
    C10 H24 N2 O2 0.05 ml : 0.5 ml CDCl3
    3,3'-(tetramethylenedioxy)dipropylamine
    ChemicalStructure
        Assign.     Shift(ppm)
    A 3.482 B 3.42 C 2.778 D 1.70 E 1.62 F 1.22

         Hz     ppm     Int.
    

        327.81   3.661     30
        325.63   3.636     39
        324.69   3.626     42
        318.19   3.553    444
        311.94   3.484   1000
        308.81   3.449    313
        306.19   3.419    759
        301.25   3.364    180
        300.31   3.354    180
        298.06   3.329     46
        297.56   3.323     47
        256.13   2.860    312
        249.31   2.784    691
        245.94   2.747     69
        242.63   2.710    416
        164.69   1.839    126
        158.50   1.770    404
        152.06   1.698    590
        147.88   1.652    339
        145.25   1.622    756
        142.50   1.592    265
        139.06   1.553    213
        136.44   1.524     55
        108.88   1.216    985
    

in CDCl3

  • 1,4-BUTANEDIOL BIS(3-AMINOPROPYL) ETHER(7300-34-7) <sup>13</sup>C NMR

liquid film

  • 1,4-BUTANEDIOL BIS(3-AMINOPROPYL) ETHER(7300-34-7) <sup>13</sup>C NMR

  • 1,4-BUTANEDIOL BIS(3-AMINOPROPYL) ETHER(7300-34-7) <sup>13</sup>C NMR

1,4-BUTANEDIOL BIS(3-AMINOPROPYL) ETHER(7300-34-7) 13C NMR Atlas of Related Products

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