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1,1'-Biphenyl, 2,2',3,5'-tetrachloro-
SpectraBase Compound ID 5h13xpTC6vW
InChI InChI=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
Mol Weight 292.0 g/mol
Molecular Formula C12H6Cl4
Exact Mass 289.922361 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GAWbvjvvhvV
Name 1,1'-BIPHENYL, 2,2',3,5'-TETRACHLORO-
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H6Cl4
InChI InChI=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
Instrument Name JEOL GX-400
NMR Standard TMS
Solvent CDCL3