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Back ChemicalBook Home>CAS DataBase List>57988-58-6More Spectrum> 4-(4-Bromophenyl)-4-piperidinol(57988-58-6) IR2

4-(4-Bromophenyl)-4-piperidinol(57988-58-6) IR2

Molecular FormulaC11H14BrNO

Molecular Weight256.14

InChIInChI=1S/C11H14BrNO/c12-10-3-1-9(2-4-10)11(14)5-7-13-8-6-11/h1-4,13-14H,5-8H2

InChIKey QNLXJYQUWCNYBH-UHFFFAOYSA-N

SmilesN1CCC(C2=CC=C(Br)C=C2)(O)CC1


  • Mass

    MS-IW-7697          
    4-(p-bromophenyl)-4-piperidinol
    C11H14BrNO          (Mass of molecular ion:    255)
    

       Source Temperature: 180 °C
       Sample Temperature: 160 °C
       Direct, 75 eV
    

          15.0       1.7
          17.0       1.4
          18.0       7.3
          27.0       4.1
          28.0      13.4
          29.0       8.1
          30.0      34.2
          39.0       4.2
          41.0       5.4
          42.0     100.0
          43.0      21.4
          44.0      34.7
          45.0       1.5
          50.0       7.0
          51.0       9.4
          52.0       1.9
          53.0       2.6
          54.0       1.4
          55.0       3.5
          56.0      46.3
          57.0      55.1
          58.0       5.3
          60.0       2.9
          62.0       1.9
          63.0       7.0
          63.5       1.5
          64.0       3.3
          65.0       3.4
          68.0       5.6
          70.0       1.9
          71.0       1.2
          72.0       1.4
          74.0       4.6
          75.0      10.2
          76.0       8.5
          76.5       1.0
          77.0      12.1
          77.5       2.8
          78.0       3.1
          78.5       1.8
          79.0       2.0
          80.0       5.7
          81.0       4.2
          82.0      23.7
          83.0       1.9
          84.0       3.9
          86.0       1.2
          87.0       1.2
          87.5       1.5
          88.0       1.3
          89.0       4.4
          90.0       4.4
          91.0       6.1
          98.0       2.6
          99.0       4.3
         100.0       1.2
         101.0       5.9
         102.0      11.4
         103.0       4.7
         104.0       3.1
         105.0       1.6
         114.0       2.5
         115.0      16.3
         116.0       9.8
         117.0       3.8
         117.5       1.0
         118.0       1.3
         126.0       4.0
         127.0      15.1
         128.0      16.8
         129.0      37.0
         130.0      13.4
         131.0       7.1
         132.0       2.4
         133.0       2.0
         141.0       1.0
         143.0       2.6
         153.0       2.2
         154.0       9.3
         155.0       6.5
         156.0       4.3
         157.0       6.1
         158.0      36.9
         159.0       8.2
         169.0       6.8
         171.0       6.4
         180.0       1.1
         181.0       2.6
         182.0       4.4
         183.0      14.2
         184.0       5.4
         185.0      11.7
         186.0       2.0
         193.0       2.1
         195.0       3.7
         196.0       3.1
         197.0       2.0
         198.0       8.5
         199.0       2.0
         200.0       5.6
         201.0       1.2
         208.0      11.0
         209.0       5.0
         210.0      15.3
         211.0       6.1
         212.0       5.4
         213.0       1.6
         222.0       2.0
         223.0       1.0
         224.0       2.2
         225.0       2.8
         226.0       1.9
         227.0       8.1
         228.0       2.1
         229.0       5.9
         233.0      31.6
         234.0       5.7
         235.0      31.8
         236.0      40.0
         237.0      81.4
         238.0      45.3
         239.0      81.1
         240.0      11.9
         241.0       1.5
         250.0       1.3
         251.0       1.0
         252.0       1.7
         253.0       1.0
         254.0       5.0
         255.0      27.3
         256.0       8.4
         257.0      27.3
         258.0       3.6
         267.0       2.4
         269.0       2.4
    

400 MHz in DMSO-d6


  • 1H NMR 399.65 MHz
    C11 H14 Br N O 0.039 g : 0.5 ml DMSO-d6
    4-(p-bromophenyl)-4-piperidinol
    ChemicalStructure
        Assign.     Shift(ppm)
    A 7.496 B 7.423 C 4.96 D 2.907 E 2.716 F 1.82 G 1.752 J 1.487

         Hz     ppm     Int.
    

       3003.54   7.516     96
       3001.22   7.510    558
       2999.39   7.506    241
       2994.51   7.493    312
       2992.55   7.488   1000
       2990.23   7.483    205
       2972.53   7.438    185
       2970.34   7.433    937
       2968.38   7.428    309
       2963.50   7.416    230
       2961.67   7.411    556
       2959.23   7.405    103
       1982.54   4.961    106
       1176.27   2.944    129
       1174.19   2.939    155
       1170.41   2.929     54
       1169.56   2.927     53
       1164.31   2.914    316
       1162.23   2.909    329
       1152.22   2.884    211
       1150.15   2.878    193
       1090.09   2.728    265
       1079.35   2.701    209
       1078.13   2.698    204
       1077.76   2.697    204
        715.21   1.790    154
        710.69   1.779    168
        702.27   1.758    276
        698.12   1.747    273
        690.06   1.727    179
        685.42   1.716    158
    

in DMSO-d6



KBr disc



nujol mull



4-(4-Bromophenyl)-4-piperidinol(57988-58-6) IR2 Atlas of Related Products

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