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Back ChemicalBook Home>CAS DataBase List>3491-12-1More Spectrum> 1,4-Bis(4-aminophenoxy)benzene(3491-12-1) MS

1,4-Bis(4-aminophenoxy)benzene(3491-12-1) MS

Molecular FormulaC18H16N2O2

Molecular Weight292.33

InChIInChI=1S/C18H16N2O2/c19-13-1-5-15(6-2-13)21-17-9-11-18(12-10-17)22-16-7-3-14(20)4-8-16/h1-12H,19-20H2

InChIKey JCRRFJIVUPSNTA-UHFFFAOYSA-N

SmilesC1(OC2=CC=C(N)C=C2)=CC=C(OC2=CC=C(N)C=C2)C=C1


  • Mass

    MS-NW-8010          
    p,p'-(p-phenylenedioxy)dianiline
    C18H16N2O2          (Mass of molecular ion:    292)
    

       Source Temperature: 180 °C
       Sample Temperature: 150 °C
       Direct, 75 eV
    

          18.0       1.2
          28.0       1.8
          39.0       5.0
          41.0       1.0
          50.0       1.6
          51.0       1.1
          52.0       1.8
          53.0       3.3
          54.0       1.2
          63.0       1.8
          64.0       1.4
          65.0      14.5
          66.0       2.0
          76.0       1.7
          77.0       1.0
          80.0       8.5
          92.0       5.6
          93.0       2.1
         108.0      38.7
         109.0       4.0
         120.0       1.0
         127.0       1.2
         128.0       1.7
         129.0       1.3
         130.0       1.8
         144.0       1.0
         146.0       9.7
         154.0       1.4
         155.0       1.0
         156.0       6.3
         157.0       1.1
         172.0       1.5
         183.0       1.0
         184.0       3.2
         185.0       2.1
         200.0       1.1
         263.0       3.0
         264.0       1.0
         291.0       2.5
         292.0     100.0
         293.0      20.4
         294.0       2.5
    

400 MHz in DMSO-d6


  • 1H NMR 399.65 MHz
    C18 H16 N2 O2 0.044 g : 0.5 ml DMSO-d6
    p,p'-(p-phenylenedioxy)dianiline
    ChemicalStructure
        Assign.     Shift(ppm)
    A 6.830 B 6.739 C 6.586 D 4.93

         Hz     ppm     Int.
    

       2729.61   6.831   1000
       2701.78   6.761     29
       2698.49   6.753    296
       2696.17   6.747    115
       2691.77   6.736    116
       2689.58   6.730    408
       2686.16   6.722     49
       2639.77   6.606     46
       2636.35   6.597    392
       2634.16   6.592    131
       2629.76   6.581    106
       2627.44   6.575    314
       2624.15   6.567     34
       1970.46   4.931    301
    

in DMSO-d6



KBr disc



nujol mull



1,4-Bis(4-aminophenoxy)benzene(3491-12-1) MS Atlas of Related Products

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