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Back ChemicalBook Home>CAS DataBase List>6635-41-2More Spectrum> 2-NITROBENZALDOXIME(6635-41-2) 1H NMR

6635-41-2

2-NITROBENZALDOXIME(6635-41-2) 1H NMR

Molecular FormulaC7H6N2O3

Molecular Weight166.13

InChIInChI=1S/C7H6N2O3/c10-8-5-6-3-1-2-4-7(6)9(11)12/h1-5,10H

InChIKey IHMGDCCTWRRUDX-UHFFFAOYSA-N

SmilesC(=NO)C1=CC=CC=C1[N+]([O-])=O

  • 2-NITROBENZALDOXIME(6635-41-2) <sup>1</sup>H NMR
    Mass

    MS-NW-9889          
    o-nitrobenzaldehyde oxime
    C7H6N2O3            (Mass of molecular ion:    166)
    

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

          17.0       2.2
          18.0      12.1
          27.0       3.7
          28.0       6.2
          29.0       1.3
          30.0       7.7
          37.0       1.9
          38.0       3.7
          39.0      22.6
          40.0       1.4
          41.0       2.9
          44.0       1.4
          50.0      18.6
          51.0      22.8
          52.0      11.8
          53.0       4.4
          61.0       1.2
          62.0       4.1
          63.0      14.1
          64.0      15.4
          65.0      36.0
          66.0       3.5
          74.0       4.8
          75.0      12.6
          76.0      25.7
          77.0      16.0
          78.0      21.1
          79.0      19.5
          80.0       2.5
          88.0       1.8
          89.0       4.3
          90.0      10.0
          91.0      25.0
          92.0      12.0
          93.0       3.9
         102.0      18.9
         103.0       7.8
         104.0       6.7
         105.0       6.6
         107.0       1.3
         118.0       2.5
         119.0       4.7
         132.0       2.7
         134.0       5.0
         135.0     100.0
         136.0      16.2
         137.0       1.4
         148.0       3.0
         149.0       4.1
         166.0      15.3
         167.0       3.4
    

400 MHz in CDCl3

  • 2-NITROBENZALDOXIME(6635-41-2) <sup>1</sup>H NMR

    1H NMR 399.65 MHz
    C7 H6 N2 O3 0.031 g : 0.5 ml CDCl3
    o-nitrobenzaldehyde oxime
    ChemicalStructure
        Assign.     Shift(ppm)
    A 8.70 B 8.697 C 8.079 D 7.902 E 7.666 F 7.574

         Hz     ppm     Int.
    

       3475.95   8.698   1000
       3233.15   8.090    441
       3232.18   8.088    414
       3231.81   8.087    430
       3224.98   8.070    484
       3223.63   8.067    464
       3163.57   7.916    366
       3162.11   7.913    377
       3155.76   7.897    438
       3154.30   7.893    436
       3072.51   7.689    181
       3072.02   7.687    205
       3071.29   7.685    209
       3070.68   7.684    197
       3068.12   7.678     38
       3064.58   7.669    399
       3063.84   7.667    376
       3063.35   7.666    387
       3057.37   7.651    222
       3056.76   7.649    252
       3056.03   7.647    234
       3055.42   7.646    223
       3034.67   7.594    318
       3033.20   7.590    319
       3027.22   7.575    295
       3026.49   7.573    369
       3026.00   7.572    336
       3025.15   7.570    345
       3021.48   7.561     44
       3019.04   7.555    210
       3017.58   7.551    197
    

in CDCl3

  • 2-NITROBENZALDOXIME(6635-41-2) <sup>1</sup>H NMR

KBr disc

  • 2-NITROBENZALDOXIME(6635-41-2) <sup>1</sup>H NMR

nujol mull

  • 2-NITROBENZALDOXIME(6635-41-2) <sup>1</sup>H NMR

4880 A,200 M,liquid

  • 2-NITROBENZALDOXIME(6635-41-2) <sup>1</sup>H NMR

2-NITROBENZALDOXIME(6635-41-2) 1H NMR Atlas of Related Products

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