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Back ChemicalBook Home>CAS DataBase List>63213-29-6More Spectrum> 1-(2,4,5-triethoxyphenyl)ethan-1-one(63213-29-6) IR2

1-(2,4,5-triethoxyphenyl)ethan-1-one(63213-29-6) IR2

Molecular FormulaC14H20O4

Molecular Weight252.31

InChIInChI=1S/C14H20O4/c1-5-16-12-9-14(18-7-3)13(17-6-2)8-11(12)10(4)15/h8-9H,5-7H2,1-4H3

InChIKey PXBWCOGDYXMWMC-UHFFFAOYSA-N

SmilesC(=O)(C1=CC(OCC)=C(OCC)C=C1OCC)C


  • Mass

    MS-NW-7204          
    2',4',5'-triethoxyacetophenone
    C14H20O4            (Mass of molecular ion:    252)
    

       Source Temperature: 240 °C
       Sample Temperature: 180 °C
       Reservoir, 75 eV
    

          15.0       1.1
          26.0       1.9
          27.0      15.9
          28.0       2.0
          29.0      31.7
          38.0       1.0
          39.0       5.3
          40.0       1.0
          41.0       2.1
          42.0       1.5
          43.0      42.8
          44.0       1.1
          45.0       1.1
          50.0       3.5
          51.0       6.3
          52.0       2.8
          53.0       9.1
          54.0       1.2
          55.0       4.9
          62.0       1.2
          63.0       2.0
          64.0       1.0
          65.0       3.0
          66.0       1.6
          67.0       2.3
          68.0       1.3
          69.0      28.9
          70.0       1.7
          71.0       3.5
          77.0       2.6
          78.0       1.9
          79.0       8.0
          80.0       1.6
          81.0       2.0
          82.0       1.7
          83.0       5.5
          91.0       1.0
          93.0       1.8
          94.0       1.4
          95.0       6.1
          96.0       2.2
          97.0      13.6
          98.0       1.2
         107.0       4.6
         108.0       2.9
         109.0       1.3
         110.0       1.0
         111.0       5.9
         121.0       2.7
         123.0       3.2
         124.0       2.2
         125.0       2.6
         135.0       2.7
         136.0       1.6
         137.0       3.1
         139.0      15.8
         140.0       1.4
         149.0       3.1
         150.0       1.6
         151.0       2.6
         152.0       2.2
         153.0      26.6
         154.0       2.5
         163.0       2.2
         164.0       1.0
         165.0       3.5
         167.0     100.0
         168.0      16.9
         169.0       1.9
         177.0       1.6
         178.0       1.4
         179.0       3.1
         180.0       1.3
         181.0      13.5
         182.0       1.6
         191.0       2.0
         193.0       1.1
         195.0      27.5
         196.0      10.2
         197.0       1.2
         207.0       2.3
         209.0      15.7
         210.0       2.0
         219.0       1.2
         223.0      12.9
         224.0       4.9
         235.0       2.7
         237.0      24.2
         238.0       3.9
         252.0      66.8
         253.0      10.5
         254.0       1.3
    

90 MHz in CDCl3


  • 1H NMR 89.56 MHz
    C14 H20 O4 0.040 g : 0.5 ml CDCl3
    2',4',5'-triethoxyacetophenone
    ChemicalStructure
        Assign.     Shift(ppm)
    A 7.435 B 6.466 C *1 4.13 D *1 4.10 E *1 4.08 F 2.604 G *2 1.47 K *2 1.41

         Hz     ppm     Int.
    

        665.94   7.436    250
        579.13   6.467    190
        380.69   4.251     59
        377.38   4.214     76
        375.25   4.190    116
        373.75   4.174    188
        370.50   4.137    209
        368.31   4.113    241
        366.75   4.096    205
        363.50   4.059    210
        361.38   4.036    213
        359.81   4.018     83
        358.50   4.003     39
        356.56   3.982     72
        354.44   3.958     69
        233.31   2.606   1000
        139.00   1.553    337
        133.31   1.489    412
        132.06   1.475    670
        126.38   1.412    520
        125.06   1.397    324
        119.44   1.334    187
    

in CDCl3



KBr disc



nujol mull



1-(2,4,5-triethoxyphenyl)ethan-1-one(63213-29-6) IR2 Atlas of Related Products

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