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返回ChemicalBook首页>CAS数据库列表>5367-36-2更多图谱> 2'-(N,N-二甲氨基)-5'-硝基乙酰苯胺(5367-36-2)红外图谱(IR1)

5367-36-2

2'-(N,N-二甲氨基)-5'-硝基乙酰苯胺(5367-36-2)红外图谱(IR1)

分子式:C10H13N3O3

分子量: 223.23

InChI:InChI=1S/C10H13N3O3/c1-7(14)11-9-6-8(13(15)16)4-5-10(9)12(2)3/h4-6H,1-3H3,(H,11,14)

InChIKey: TZSQCGFTOHIDIB-UHFFFAOYSA-N

Smiles:C(NC1=CC([N+]([O-])=O)=CC=C1N(C)C)(=O)C

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    Mass

    MS-IW-1287          
    2'-dimethylamino-5'-nitroacetanilide
    C10H13N3O3          (Mass of molecular ion:    223)
    

       Source Temperature: 180 °C
       Sample Temperature: 120 °C
       Direct, 75 eV
    

          15.0       3.8
          17.0       1.1
          18.0       5.3
          27.0       2.0
          28.0       4.6
          30.0       6.2
          39.0       3.0
          41.0       1.8
          42.0       7.3
          43.0      18.3
          44.0       8.4
          50.0       1.1
          51.0       2.4
          52.0       2.4
          63.0       2.7
          64.0       1.9
          65.0       4.8
          66.0       1.9
          67.0       1.1
          76.0       1.3
          77.0       2.3
          78.0       2.8
          79.0       1.5
          80.0       1.1
          90.0       1.4
          91.0       3.1
          92.0       9.5
          93.0       3.2
          94.0       2.7
         104.0       1.7
         105.0       2.7
         106.0       3.8
         107.0       2.3
         108.0       2.6
         117.0       1.8
         118.0       5.2
         119.0       9.2
         120.0       5.8
         121.0       1.1
         122.0       1.5
         131.0       2.4
         132.0       8.0
         133.0       9.6
         134.0      28.2
         135.0       6.9
         136.0       2.5
         138.0       1.2
         145.0       1.0
         146.0       1.6
         147.0       5.5
         148.0       2.0
         149.0       2.1
         150.0       1.1
         151.0       2.7
         152.0       2.7
         161.0       1.8
         162.0       7.4
         163.0       6.9
         164.0      14.2
         165.0      15.9
         166.0      35.3
         167.0       3.0
         175.0       1.8
         176.0       2.2
         177.0       6.4
         178.0       4.5
         179.0       1.3
         180.0      87.5
         181.0      22.0
         182.0       2.3
         190.0       1.7
         191.0       3.0
         192.0       1.0
         193.0       5.1
         194.0       1.2
         204.0       1.0
         205.0       1.8
         206.0      10.7
         207.0       3.3
         208.0       7.8
         223.0     100.0
         224.0      13.7
         225.0       1.5
    

90 MHz in CDCl3

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    1H NMR 89.56 MHz
    C10 H13 N3 O3 0.043 g : 0.5 ml CDCl3
    2'-dimethylamino-5'-nitroacetanilide
    ChemicalStructure
        Assign.     Shift(ppm)
    A 9.09 B 8.1 C 7.908 D 7.164 E 2.754 F 2.269

         Hz     ppm     Int.
    

        815.00   9.101     39
        812.31   9.071     40
        714.44   7.978     47
        711.75   7.948     45
        705.63   7.879     57
        702.94   7.849     55
        645.50   7.208     84
        636.69   7.110     65
        246.75   2.756   1000
        203.25   2.270    554
    

in CDCl3

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KBr disc

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nujol mull

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