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2,3,4,5,6,2',4',5'-OCTACHLORODIPHENYLETHER
SpectraBase Compound ID KRG0PCNUAAx
InChI InChI=1S/C12H2Cl8O/c13-3-1-5(15)6(2-4(3)14)21-12-10(19)8(17)7(16)9(18)11(12)20/h1-2H
InChIKey PKOSPVZTRLMBSK-UHFFFAOYSA-N
Mol Weight 445.8 g/mol
Molecular Formula C12H2Cl8O
Exact Mass 441.761386 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GAv7UkwCUh8
Name 2,3,4,5,6,2',4',5'-OCTACHLORODIPHENYLETHER
Compound Number 203
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H2Cl8O
InChI InChI=1S/C12H2Cl8O/c13-3-1-5(15)6(2-4(3)14)21-12-10(19)8(17)7(16)9(18)11(12)20/h1-2H
InChIKey PKOSPVZTRLMBSK-UHFFFAOYSA-N
Literature Reference Author T.NEVALAINEN,E.KOLEHMAINEN,E.VILEN
Literature Reference Citation MAGN.RES.CHEM.,33,355(1995)
Literature Reference DOI 10.1002/mrc.1260330507
Molecular Weight 445.771 g/mol
Solvent CDCl3
Source File Reference UWCS22895