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1,1'-Biphenyl, 2,2',3,3',4,4',5,5'-octachloro-

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1,1'-Biphenyl, 2,2',3,3',4,4',5,5'-octachloro-
SpectraBase Compound ID Hwymt3KylAj
InChI InChI=1S/C12H2Cl8/c13-5-1-3(7(15)11(19)9(5)17)4-2-6(14)10(18)12(20)8(4)16/h1-2H
InChIKey DTMRKGRREZAYAP-UHFFFAOYSA-N
Mol Weight 429.8 g/mol
Molecular Formula C12H2Cl8
Exact Mass 425.766472 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6gJauF4ZnbM
Name 2,3,4,5,2',3',4',5'-Octachloro-biphenyl
CAS Registry Number 35694-08-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H2Cl8
InChI InChI=1S/C12H2Cl8/c13-5-1-3(7(15)11(19)9(5)17)4-2-6(14)10(18)12(20)8(4)16/h1-2H
InChIKey DTMRKGRREZAYAP-UHFFFAOYSA-N
Instrument Name Jeol GX-400
Literature Reference M. Yanagisawa, K. Hayamizu, O. Yamamoto, Magn. Res. Chem. 24, 1013 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3