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Back ChemicalBook Home>CAS DataBase List>13080-86-9More Spectrum> 2,2-Bis[4-(4-aminophenoxy)phenyl]propane(13080-86-9) 1H NMR

2,2-Bis[4-(4-aminophenoxy)phenyl]propane(13080-86-9) 1H NMR

Molecular FormulaC27H26N2O2

Molecular Weight410.51

InChIInChI=1S/C27H26N2O2/c1-27(2,19-3-11-23(12-4-19)30-25-15-7-21(28)8-16-25)20-5-13-24(14-6-20)31-26-17-9-22(29)10-18-26/h3-18H,28-29H2,1-2H3

InChIKey KMKWGXGSGPYISJ-UHFFFAOYSA-N

SmilesC(C1=CC=C(OC2=CC=C(N)C=C2)C=C1)(C1=CC=C(OC2=CC=C(N)C=C2)C=C1)(C)C


  • Mass

    MS-IW-4845          
    4,4'-(isopropylidenebis(p-phenyleneoxy))dianiline
    C27H26N2O2          (Mass of molecular ion:    410)
    

       Source Temperature: 190 °C
       Sample Temperature: 200 °C
       Direct, 75 eV
    

          65.0       3.4
          80.0       3.0
          92.0       1.6
          93.0       3.6
         108.0      20.4
         109.0       2.3
         152.0       1.3
         165.0       1.8
         167.0       1.1
         178.0       2.7
         179.0       3.1
         181.0       1.0
         182.0       2.1
         197.0       1.1
         197.5       9.9
         198.0       3.3
         205.0      13.6
         205.5       2.9
         206.0       1.7
         210.0       7.3
         211.0       1.4
         226.0       3.0
         287.0       4.3
         288.0       1.2
         395.0     100.0
         396.0      29.2
         397.0       4.7
         410.0      77.2
         411.0      23.5
         412.0       3.8
    

400 MHz in CDCl3


  • 1H NMR 399.65 MHz
    C27 H26 N2 O2 0.041 g : 0.5 ml CDCl3
    4,4'-(isopropylidenebis(p-phenyleneoxy))dianiline
    ChemicalStructure
        Assign.     Shift(ppm)
    A 7.121 B 6.854 C 6.812 D 6.643 E 3.52 F 1.626

         Hz     ppm     Int.
    

       2853.64   7.141     48
       2850.59   7.133    425
       2848.39   7.128    131
       2843.87   7.116    152
       2841.80   7.111    463
       2838.50   7.103     52
       2747.31   6.875     47
       2744.02   6.867    451
       2741.70   6.861    143
       2737.43   6.850    172
       2735.35   6.845    529
       2731.69   6.836     64
       2729.74   6.831     63
       2726.68   6.823    498
       2724.49   6.818    144
       2719.97   6.806    141
       2717.90   6.801    412
       2714.60   6.793     44
       2661.87   6.661     61
       2658.45   6.652    559
       2656.13   6.647    156
       2651.86   6.636    153
       2649.90   6.631    430
       2646.24   6.622     42
       1404.79   3.516     33
        650.02   1.627   1000
    

in CDCl3



KBr disc



nujol mull



2,2-Bis[4-(4-aminophenoxy)phenyl]propane(13080-86-9) 1H NMR Atlas of Related Products

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