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1,1'-Biphenyl, 2,2',3',4,5-Pentachloro-
SpectraBase Compound ID 3XbfsrmROrW
InChI InChI=1S/C12H5Cl5/c13-8-3-1-2-6(12(8)17)7-4-10(15)11(16)5-9(7)14/h1-5H
InChIKey JTUSORDQZVOEAZ-UHFFFAOYSA-N
Mol Weight 326.4 g/mol
Molecular Formula C12H5Cl5
Exact Mass 323.883389 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID G6BB13imSAs
Name 1,1'-BIPHENYL, 2,2',3,4',5'-PENTACHLORO-
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H5Cl5
InChI InChI=1S/C12H5Cl5/c13-8-3-1-2-6(12(8)17)7-4-10(15)11(16)5-9(7)14/h1-5H
InChIKey JTUSORDQZVOEAZ-UHFFFAOYSA-N
Instrument Name JEOL GX-400
NMR Standard TMS
Solvent CDCL3