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Back ChemicalBook Home>CAS DataBase List>41464-39-5More Spectrum> 2,2',3,5'-TETRACHLOROBIPHENYL(41464-39-5) 1H NMR

2,2',3,5'-TETRACHLOROBIPHENYL(41464-39-5) 1H NMR

Molecular FormulaC12H6Cl4

Molecular Weight291.99

InChIInChI=1S/C12H6Cl4/c13-7-4-5-10(14)9(6-7)8-2-1-3-11(15)12(8)16/h1-6H

InChIKey ALDJIKXAHSDLLB-UHFFFAOYSA-N

SmilesC1(C2=CC(Cl)=CC=C2Cl)=CC=CC(Cl)=C1Cl

parameter in CDCl3


  • 1H NMR 300 MHz
    C12 H6 Cl4 1.99 mol% in CDCl3
    2,2',3,5'-tetrachlorobiphenyl
    ChemicalStructure
        Parameter     ppm  Hz
    D(A) 7.510 D(B) 7.255 D(C) 7.141 J(A,B) 8.08 J(A,C) 1.55 J(B,C) 7.65 D(D) 7.400 D(E) 7.316 D(F) 7.249 J(D,E) 8.59 J(D,F) 0.35 J(E,F) 2.55 YANAGISAWA,M. ET AL. MAGN.RESON.CHEM. 25, 184 (1987)

         Hz     ppm     Int.
    

       2258.04   7.527    434
       2256.42   7.521    447
       2250.03   7.500    535
       2248.40   7.495    549
       2224.92   7.416    474
       2216.38   7.388    920
       2199.70   7.332    580
       2197.21   7.324    684
       2191.14   7.304    265
       2188.65   7.295    396
       2184.54   7.282    426
       2176.78   7.256    951
       2176.07   7.254   1000
       2173.47   7.245    650
       2168.89   7.230    535
       2146.50   7.155    601
       2144.88   7.150    596
       2138.86   7.130    396
       2137.24   7.124    373
    

in CDCl3



2,2',3,5'-TETRACHLOROBIPHENYL(41464-39-5) 1H NMR Atlas of Related Products

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