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Back ChemicalBook Home>CAS DataBase List>6383-11-5More Spectrum> BICYCLO[4.2.0]OCTA-1,3,5-TRIENE-7,8-DIONE(6383-11-5) 1H NMR

BICYCLO[4.2.0]OCTA-1,3,5-TRIENE-7,8-DIONE(6383-11-5) 1H NMR

Molecular FormulaC8H4O2

Molecular Weight132.12

InChIInChI=1S/C8H4O2/c9-7-5-3-1-2-4-6(5)8(7)10/h1-4H

InChIKey NFYYUUJYMWILSY-UHFFFAOYSA-N

SmilesC12C(C(=O)C1=O)=CC=CC=2

parameter in CDCl3


  • 1H NMR 300 MHz
    C8 H4 O2 in CDCl3
    benzocyclobutene-1,2-dione
    ChemicalStructure
        Parameter     ppm  Hz
    D(A) 8.080 D(B) 7.856 J(A,A') 1.24 J(A,B) 7.71 J(A,B') 0.77 J(A',B) 0.77 J(A',B') 7.71 J(B,B') 7.15 COOPER,M.A. & MANATT,S.L. J.AM.CHEM.SOC. 92, 1605 (1970)

         Hz     ppm     Int.
    

       2433.85   8.113     47
       2431.67   8.106     79
       2428.47   8.095    788
       2425.63   8.085    651
       2422.93   8.076    598
       2419.98   8.067   1000
       2416.69   8.056    118
       2414.69   8.049     79
       2366.12   7.887     79
       2364.11   7.880    118
       2360.82   7.869   1000
       2357.87   7.860    598
       2355.17   7.851    649
       2352.33   7.841    788
       2349.13   7.830     79
       2346.95   7.823     47
    

BICYCLO[4.2.0]OCTA-1,3,5-TRIENE-7,8-DIONE(6383-11-5) 1H NMR Atlas of Related Products

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