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WebSite > CAS DataBase List >  58520-18-6More Spectrum > N,N''-BIS(2-HYDROXY-ALPHA-PHENYLBENZYLIDENE)ETHYLENEDIAMINE)(58520-18-6)1HNMR

N,N''-BIS(2-HYDROXY-ALPHA-PHENYLBENZYLIDENE)ETHYLENEDIAMINE)

Product Name N,N''-BIS(2-HYDROXY-ALPHA-PHENYLBENZYLIDENE)ETHYLENEDIAMINE)

CAS58520-18-6

MFC28H24N2O2

MW420.5


  • Mass

    MS-IW-0026          
    N,N'-bis(2-hydroxy-alpha-phenylbenzylidene)ethylenediamine
    C28H24N2O2          (Mass of molecular ion:    420)
    

       Source Temperature: 210 °C
       Sample Temperature: 170 °C
       Direct, 75 eV
    

          39.0       2.0
          51.0       2.9
          63.0       1.4
          65.0       3.2
          76.0       1.6
          77.0       9.2
          78.0       1.9
          79.0       1.3
          91.0      22.8
          92.0       2.8
         102.0       2.2
         103.0       1.9
         104.0       7.1
         105.0       2.7
         107.0       9.9
         115.0       1.5
         116.0       4.0
         117.0       1.9
         118.0       1.0
         119.0       1.2
         120.0      10.2
         121.0       1.4
         127.0       1.4
         128.0       1.1
         130.0       2.8
         132.0       1.6
         143.0       1.2
         146.0       2.1
         151.0       2.4
         152.0       8.5
         153.0       3.8
         161.0       2.2
         165.0       3.5
         166.0       1.3
         167.0       2.5
         168.0       1.7
         178.0      12.5
         179.0       2.9
         180.0       4.6
         181.0      13.4
         182.0       4.6
         183.0       2.8
         184.0       2.3
         193.0       2.0
         194.0      21.8
         195.0       6.9
         196.0      39.5
         197.0      31.9
         198.0      29.7
         199.0       4.2
         206.0       2.6
         207.0       2.0
         208.0      23.7
         209.0       8.2
         210.0      33.5
         210.5       1.1
         211.0       6.2
         212.0       3.3
         220.0       1.6
         221.0       2.0
         222.0      37.9
         223.0     100.0
         224.0      30.9
         225.0       4.4
         236.0       1.3
         237.0       1.3
         238.0       1.9
         416.0       2.1
         420.0      65.1
         421.0      21.8
         422.0       3.9
    

400 MHz in CDCl3


  • 1H NMR 399.65 MHz
    C28 H24 N2 O2 0.030 g : 0.5 ml CDCl3
    N,N'-bis(2-hydroxy-alpha-phenylbenzylidene)ethylenediamine
    ChemicalStructure
        Assign.     Shift(ppm)
    A 15.2 B 7.48 C 7.47 D 7.253 E 7.137 F 6.972 G 6.765 J 6.627 K 3.619 CONFIRMED BY LAOCN PROGRAM

         Hz     ppm     Int.
    

       6081.45  15.217    212
       2995.42   7.496    102
       2993.93   7.492     78
       2991.36   7.485    326
       2989.65   7.481    347
       2986.66   7.474    553
       2984.53   7.468    638
       2981.96   7.462    106
       2981.32   7.460     87
       2980.25   7.458     72
       2907.60   7.276    101
       2905.89   7.272    105
       2900.33   7.258    125
       2899.27   7.255    162
       2898.84   7.254    160
       2897.56   7.251    143
       2892.21   7.237    119
       2890.29   7.233    120
       2858.67   7.153     60
       2856.74   7.149    270
       2855.67   7.146    196
       2854.39   7.143    174
       2853.32   7.140    232
       2852.47   7.138    285
       2850.55   7.133    116
       2849.26   7.130    304
       2847.13   7.125    256
       2843.71   7.116     38
       2790.93   6.984    217
       2790.07   6.982    222
       2782.59   6.963    193
       2781.74   6.961    187
       2709.09   6.779    151
       2707.38   6.775    156
       2700.97   6.759    214
       2699.47   6.755    198
       2656.09   6.647    134
       2655.02   6.644    147
       2649.04   6.629    166
       2647.97   6.626    194
       2647.12   6.624    144
       2641.14   6.609    110
       2639.85   6.606    109
       1446.43   3.620   1000
    

in CDCl3



KBr disc



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