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Back ChemicalBook Home>CAS DataBase List>23197-55-9More Spectrum> 4,4'-(Propane-2,2-diyl)bis(2,6-dinitrophenol)(23197-55-9) MS

23197-55-9

4,4'-(Propane-2,2-diyl)bis(2,6-dinitrophenol)(23197-55-9) MS

Molecular FormulaC15H12N4O10

Molecular Weight408.28

InChIInChI=1S/C15H12N4O10/c1-15(2,7-3-9(16(22)23)13(20)10(4-7)17(24)25)8-5-11(18(26)27)14(21)12(6-8)19(28)29/h3-6,20-21H,1-2H3

InChIKey XGDRLUOCCGMFEF-UHFFFAOYSA-N

SmilesC(C1=CC([N+]([O-])=O)=C(O)C([N+]([O-])=O)=C1)(C1=CC([N+]([O-])=O)=C(O)C([N+]([O-])=O)=C1)(C)C

  • 4,4'-(Propane-2,2-diyl)bis(2,6-dinitrophenol)(23197-55-9) MS
    Mass

    MS-IW-3544          
    4,4'-isopropylidenebis(2,6-dinitrophenol)
    C15H12N4O10         (Mass of molecular ion:    408)
    

       Source Temperature: 160 °C
       Sample Temperature: 170 °C
       Direct, 75 eV
    

          17.0       1.7
          18.0       8.1
          27.0       1.9
          28.0       4.8
          30.0       6.9
          39.0       5.0
          41.0       3.4
          43.0       3.7
          44.0       3.2
          50.0       1.9
          51.0       6.2
          52.0       2.2
          53.0      11.6
          55.0       1.5
          62.0       3.7
          63.0       9.1
          64.0       3.2
          65.0       4.3
          66.0       1.3
          67.0       1.4
          69.0       1.0
          74.0       1.5
          75.0       4.2
          76.0       4.5
          77.0      11.6
          78.0       4.0
          79.0       3.4
          87.0       2.0
          88.0       1.7
          89.0       5.4
          90.0       2.4
          91.0       6.1
          92.0       1.4
          99.0       1.3
         101.0       2.9
         102.0       3.4
         103.0       4.3
         104.0       1.8
         105.0       2.4
         113.0       2.3
         114.0       2.6
         115.0       6.3
         116.0       2.2
         117.0       1.5
         118.0       1.2
         119.0       1.3
         125.0       1.8
         126.0       5.6
         127.0       6.8
         128.0       4.8
         129.0       1.9
         130.0       1.2
         131.0       1.3
         132.0       1.6
         133.0       7.7
         134.0       2.1
         137.0       1.0
         138.0       2.0
         139.0       9.2
         140.0       7.2
         141.0       3.5
         142.0       1.5
         143.0       1.5
         150.0       3.6
         151.0       7.1
         152.0      11.7
         153.0       8.4
         154.0       3.7
         155.0       2.5
         156.0       1.5
         163.0       2.3
         164.0       3.8
         165.0       5.6
         166.0       3.9
         167.0       2.9
         168.0       2.9
         169.0       2.4
         170.0       1.3
         179.0       6.8
         180.0       4.7
         181.0       3.8
         182.0       3.4
         183.0       1.8
         184.0       1.6
         193.0       1.2
         194.0       2.0
         195.0       2.6
         196.0       2.1
         197.0       4.6
         198.0       1.2
         207.0       1.2
         208.0       2.4
         209.0       6.2
         210.0       2.8
         211.0       2.8
         212.0       1.0
         222.0       1.3
         223.0       1.3
         224.0       2.1
         225.0       9.0
         226.0       1.7
         227.0       1.5
         238.0       1.1
         239.0       1.0
         254.0       1.7
         255.0       2.4
         256.0       1.4
         283.0       2.8
         301.0       1.5
         302.0       3.7
         347.0      15.2
         348.0      28.2
         349.0       4.9
         363.0       5.0
         364.0       1.0
         377.0       1.3
         378.0       1.5
         393.0     100.0
         394.0      17.1
         395.0       3.3
         408.0      17.2
         409.0       3.2
    

parameter in DMSO-d6

  • 4,4'-(Propane-2,2-diyl)bis(2,6-dinitrophenol)(23197-55-9) MS

    1H NMR 300 MHz
    C15 H12 N4 O10 0.036 g : 0.5 ml DMSO-d6
    4,4'-isopropylidenebis(2,6-dinitrophenol)
    ChemicalStructure
        Parameter     ppm  Hz
    D(A) 8.096 D(B) 5. D(C) 1.726

         Hz     ppm     Int.
    

       2428.82   8.096    667
        517.81   1.726   1000
    

in CDCl3

  • 4,4'-(Propane-2,2-diyl)bis(2,6-dinitrophenol)(23197-55-9) MS

KBr disc

  • 4,4'-(Propane-2,2-diyl)bis(2,6-dinitrophenol)(23197-55-9) MS

nujol mull

  • 4,4'-(Propane-2,2-diyl)bis(2,6-dinitrophenol)(23197-55-9) MS

4,4'-(Propane-2,2-diyl)bis(2,6-dinitrophenol)(23197-55-9) MS Atlas of Related Products

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