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Back ChemicalBook Home>CAS DataBase List>119-58-4More Spectrum> 4,4'-Bis(dimethylamino)benzhydrol(119-58-4) IR2

4,4'-Bis(dimethylamino)benzhydrol(119-58-4) IR2

Molecular FormulaC17H22N2O

Molecular Weight270.37

InChIInChI=1S/C17H22N2O/c1-18(2)15-9-5-13(6-10-15)17(20)14-7-11-16(12-8-14)19(3)4/h5-12,17,20H,1-4H3

InChIKey YLZSIUVOIFJGQZ-UHFFFAOYSA-N

SmilesC(O)(C1C=CC(N(C)C)=CC=1)C1C=CC(N(C)C)=CC=1


  • Mass

    MS-NW-7036          
    bis(p-dimethylaminophenyl)methanol
    C17H22N2O           (Mass of molecular ion:    270)
    

       Source Temperature: 190 °C
       Sample Temperature: 170 °C
       Direct, 75 eV
    

          15.0       3.0
          18.0       3.4
          27.0       1.2
          28.0       1.6
          39.0       4.1
          41.0       1.5
          42.0      15.6
          43.0       1.6
          44.0       4.2
          50.0       2.6
          51.0       4.7
          52.0       1.9
          53.0       1.2
          63.0       3.6
          64.0       1.4
          65.0       3.5
          66.0       2.1
          68.0       1.0
          75.0       1.9
          76.0       3.5
          77.0      13.9
          78.0       7.1
          79.0       6.9
          80.0       1.5
          89.0       1.6
          90.0       2.2
          91.0       6.2
          92.0       2.4
          93.0       1.5
          96.5       1.0
         102.0       1.0
         103.0       1.7
         103.5       1.5
         104.0       8.1
         105.0       8.9
         106.0       4.5
         107.0       7.5
         110.0       1.0
         115.0       1.8
         117.0       1.6
         118.0      12.4
         118.5       1.6
         119.0       8.6
         119.5       1.0
         120.0      18.9
         121.0      13.5
         122.0      38.4
         123.0       3.9
         125.0       1.0
         126.0       7.4
         126.5       2.9
         127.0       2.6
         132.0       5.5
         133.0       2.6
         134.0      10.7
         135.0       4.1
         139.0       1.1
         140.0       1.1
         148.0      52.6
         149.0       7.7
         150.0      11.3
         151.0       2.1
         152.0       2.6
         153.0       1.8
         163.0       1.0
         164.0       1.1
         165.0       7.7
         166.0       3.1
         167.0       1.4
         179.0       1.0
         180.0       1.0
         181.0       1.0
         192.0       1.3
         193.0       1.6
         194.0       2.8
         195.0       1.2
         196.0       1.3
         197.0       1.1
         208.0       3.0
         209.0       3.2
         210.0      10.1
         211.0       1.9
         221.0       2.4
         223.0       2.0
         224.0       5.3
         225.0       1.6
         226.0       1.6
         237.0      18.8
         238.0       5.3
         239.0       3.0
         240.0       1.7
         251.0       3.0
         252.0       1.7
         253.0     100.0
         254.0      46.1
         255.0       6.8
         267.0       3.1
         268.0      12.3
         269.0      13.2
         270.0      67.1
         271.0      13.4
         272.0       1.4
    

400 MHz in CDCl3


  • 1H NMR 399.65 MHz
    C17 H22 N2 O 0.042 g : 0.5 ml CDCl3
    bis(p-dimethylaminophenyl)methanol
    ChemicalStructure
        Assign.     Shift(ppm)
    A 7.218 B 6.673 C 5.261 D 3.02 E 2.893

         Hz     ppm     Int.
    

       2889.28   7.230    138
       2887.33   7.225     49
       2882.32   7.213     51
       2880.49   7.208    153
       2878.91   7.204     43
       2672.97   6.689     47
       2670.65   6.683    166
       2668.70   6.678     54
       2666.02   6.671     21
       2663.94   6.666     78
       2661.87   6.661    151
       2103.03   5.263     73
       1208.74   3.025    136
       1156.37   2.894   1000
       1148.80   2.875     21
    

in CDCl3



KBr disc



nujol mull



4,4'-Bis(dimethylamino)benzhydrol(119-58-4) IR2 Atlas of Related Products

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