John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=uQvoBcllsj SpectraBase Spectrum ID=6CLqrLF7DWi

(accessed ).
2,3,4,5,6-Pentachloro-diphenylether
SpectraBase Compound ID uQvoBcllsj
InChI InChI=1S/C12H5Cl5O/c13-7-8(14)10(16)12(11(17)9(7)15)18-6-4-2-1-3-5-6/h1-5H
InChIKey JDWOFUWJURZFFF-UHFFFAOYSA-N
Mol Weight 342.4 g/mol
Molecular Formula C12H5Cl5O
Exact Mass 339.878303 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6CLqrLF7DWi
Name PENTACHLOROPHENYL PHENYL ESTER
Source of Sample U. Edlund, A. Norstroem Org. Magn. Resonance 9, 196(1977)
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Formula C12H5Cl5O
InChI InChI=1S/C12H5Cl5O/c13-7-8(14)10(16)12(11(17)9(7)15)18-6-4-2-1-3-5-6/h1-5H
InChIKey JDWOFUWJURZFFF-UHFFFAOYSA-N
Molecular Weight 342.44
Solvent Chloroform-d; Reference=TMS; Temperature=296 K Spectrometer= Jeol PFT-60
SpectraBase Batch ID IZKLodxb2SI
Synonyms ETHER, PENTACHLOROPHENYL PHENYL,