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2,2,2-TRIS(1,2,2,2-TETRACHLOROETHOXY)-4,5-BENZO-1,3,2-DIOXAPHOSPHOLANE(DIASTEREOMER MIXTURE)
SpectraBase Compound ID 7JDYrlvua1U
InChI InChI=1S/C12H7Cl12O5P/c13-7(10(16,17)18)27-30(28-8(14)11(19,20)21,29-9(15)12(22,23)24)25-5-3-1-2-4-6(5)26-30/h1-4,7-9H
InChIKey CIDWMJLWFIDPJN-UHFFFAOYSA-N
Mol Weight 687.6 g/mol
Molecular Formula C12H7Cl12O5P
Exact Mass 681.629343 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HULNDVnS1P0
Name 2,2,2-TRIS(1,2,2,2-TETRACHLOROETHOXY)-4,5-BENZO-1,3,2-DIOXAPHOSPHOLANE(DIASTEREOMER MIXTURE)
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Formula C12H7Cl12O5P
InChI InChI=1S/C12H7Cl12O5P/c13-7(10(16,17)18)27-30(28-8(14)11(19,20)21,29-9(15)12(22,23)24)25-5-3-1-2-4-6(5)26-30/h1-4,7-9H
InChIKey CIDWMJLWFIDPJN-UHFFFAOYSA-N
Instrument Name Bruker WH-90
Literature Reference V.F.MIRONOV, T.N.SINYASHINA, E.N.OFITSEROV, F.KH.KARATAEVA, P.P.CHERNOV,I.V.KONOVALOVA, A.N.PUDOVIK (1991) Zhurn.Obsch.Khim.(Russ. Lang.): v.61, N3,581-600.
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CH2Cl2 methylene chl