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1,1'-Biphenyl, 2,2',3,3',5,5',6,6'-octachloro-

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1,1'-Biphenyl, 2,2',3,3',5,5',6,6'-octachloro-
SpectraBase Compound ID BPSIzAXCLye
InChI InChI=1S/C12H2Cl8/c13-3-1-4(14)10(18)7(9(3)17)8-11(19)5(15)2-6(16)12(8)20/h1-2H
InChIKey JPOPEORRMSDUIP-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 H3JXQDM7fSa
Name 2,3,5,6,2',3',5',6'-Octachloro-biphenyl
CAS Registry Number 2136-99-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H2Cl8
InChI InChI=1S/C12H2Cl8/c13-3-1-4(14)10(18)7(9(3)17)8-11(19)5(15)2-6(16)12(8)20/h1-2H
InChIKey JPOPEORRMSDUIP-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