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2,2,4-TRIS(CHLOROMETHYL)-1,5-DICHLORO-3-OXAPENTANE
SpectraBase Compound ID BtPLfVVhxZJ
InChI InChI=1S/C7H11Cl5O/c8-1-6(2-9)13-7(3-10,4-11)5-12/h6H,1-5H2
InChIKey OELQSQDAUJMGGB-UHFFFAOYSA-N
Mol Weight 288.4 g/mol
Molecular Formula C7H11Cl5O
Exact Mass 285.925253 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8RuAUJJqD1d
Name 2,2,4-TRIS(CHLOROMETHYL)-1,5-DICHLORO-3-OXAPENTANE
Comments of
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Formula C7H11Cl5O
InChI InChI=1S/C7H11Cl5O/c8-1-6(2-9)13-7(3-10,4-11)5-12/h6H,1-5H2
InChIKey OELQSQDAUJMGGB-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference K.A.V'YUNOV, A.V.GARABADZHIU, T.I.ZHUKOVA, T.D.ZHILINSKAYA, E.G.SOCHILIN (1978)Zhurn.Org.Khim.(Russ. Lang.): v.14, N6, 1187-1193.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4 carbon tetrachl