Welcome to chemicalbook!
WhatsApp
RFQ
Try our best to find the right business for you.
Do not miss inquiry messages Please log in to view all inquiry messages.

Welcome back!

Back ChemicalBook Home>CAS DataBase List>3383-21-9More Spectrum> 3,5-DI-TERT-BUTYL-O-BENZOQUINONE(3383-21-9) 1H NMR

3383-21-9

3,5-DI-TERT-BUTYL-O-BENZOQUINONE(3383-21-9) 1H NMR

Molecular FormulaC14H20O2

Molecular Weight220.31

InChIInChI=1S/C14H20O2/c1-13(2,3)9-7-10(14(4,5)6)12(16)11(15)8-9/h7-8H,1-6H3

InChIKey NOUZOVBGCDDMSX-UHFFFAOYSA-N

SmilesC1(=O)C=C(C(C)(C)C)C=C(C(C)(C)C)C1=O

  • 3,5-DI-TERT-BUTYL-O-BENZOQUINONE(3383-21-9) <sup>1</sup>H NMR
    Mass

    MS-NW-6545          
    3,5-di-tert-butyl-o-benzoquinone
    C14H20O2            (Mass of molecular ion:    220)
    

       Source Temperature: 240 °C
       Sample Temperature: 190 °C
       Reservoir, 75 eV
    

          15.0       1.6
          18.0       2.1
          27.0       8.1
          28.0       1.7
          29.0      22.1
          38.0       1.2
          39.0      15.4
          40.0       2.6
          41.0      41.2
          42.0       1.9
          43.0       4.8
          50.0       2.8
          51.0       8.4
          52.0       3.0
          53.0       6.9
          55.0       7.5
          56.0       2.4
          57.0      75.3
          58.0       3.6
          63.0       3.3
          64.0       1.6
          65.0       8.3
          66.0       2.2
          67.0       6.6
          69.0       2.8
          75.0       1.0
          77.0      11.2
          78.0       2.9
          79.0       7.3
          80.0       1.4
          81.0       2.2
          83.0       1.3
          89.0       1.1
          91.0      22.7
          92.0       4.1
          93.0      21.6
          94.0       2.4
          95.0       2.1
         103.0       2.5
         104.0       1.1
         105.0       7.1
         106.0       2.0
         107.0       9.3
         108.0      59.5
         109.0       6.3
         115.0       2.3
         117.0       2.6
         119.0      10.5
         120.0       2.3
         121.0      10.3
         122.0       3.4
         123.0       2.3
         131.0       1.1
         133.0       8.9
         134.0       9.9
         135.0       9.2
         136.0      14.1
         137.0       6.3
         147.0       2.0
         148.0       1.3
         149.0     100.0
         150.0      12.6
         151.0       1.7
         159.0       1.3
         161.0       1.2
         162.0       1.8
         163.0       1.3
         164.0      45.3
         165.0       5.6
         177.0      20.9
         178.0       2.9
         191.0       1.3
         192.0      39.9
         193.0       6.1
         205.0       1.1
         207.0       9.1
         208.0       1.5
         222.0       2.3
    

parameter in CDCl3

  • 3,5-DI-TERT-BUTYL-O-BENZOQUINONE(3383-21-9) <sup>1</sup>H NMR

    1H NMR 300 MHz
    C14 H20 O2 0.043 g : 0.5 ml CDCl3
    3,5-di-tert-butyl-o-benzoquinone
    ChemicalStructure
        Parameter     ppm  Hz
    D(A) 6.946 D(B) 6.211 J(A,B) 2.3 D(C) *1 1.274 D(D) *1 1.235

         Hz     ppm     Int.
    

       2084.97   6.950     43
       2082.70   6.942     44
       1864.46   6.215     40
       1862.18   6.207     40
        382.20   1.274   1000
        370.58   1.235   1000
    

in CDCl3

  • 3,5-DI-TERT-BUTYL-O-BENZOQUINONE(3383-21-9) <sup>1</sup>H NMR

KBr disc

  • 3,5-DI-TERT-BUTYL-O-BENZOQUINONE(3383-21-9) <sup>1</sup>H NMR

nujol mull

  • 3,5-DI-TERT-BUTYL-O-BENZOQUINONE(3383-21-9) <sup>1</sup>H NMR

  • 3,5-DI-TERT-BUTYL-O-BENZOQUINONE(3383-21-9) <sup>1</sup>H NMR

3,5-DI-TERT-BUTYL-O-BENZOQUINONE(3383-21-9) 1H NMR Atlas of Related Products

×