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TRANS-2-(2'-CHLOROETHOXY)-2-OXA-3-METHYL-1,4,2-DIOXAPHOSPHORINANE
SpectraBase Compound ID IXJDyaAYuZF
InChI InChI=1S/C6H12ClO4P/c1-6-9-4-5-11-12(6,8)10-3-2-7/h6H,2-5H2,1H3
InChIKey OCEXCSWVXBMTQD-UHFFFAOYSA-N
Mol Weight 214.58 g/mol
Molecular Formula C6H12ClO4P
Exact Mass 214.016174 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8zCtJsYcKQV
Name CIS-2-(2'-CHLOROETHOXY)-2-OXA-3-METHYL-1,4,2-DIOXAPHOSPHORINANE
Comments , SCALE INVERTED, CARCAS STRUCTURE
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Formula C6H12ClO4P
InChI InChI=1S/C6H12ClO4P/c1-6-9-4-5-11-12(6,8)10-3-2-7/h6H,2-5H2,1H3
InChIKey OCEXCSWVXBMTQD-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference M.V.SIGALOV, V.A.PESTUNOVICH, V.I.GLUKHIKH, M.YA.KHIL'KO, V.M.NIKITIN,M.F.LARIN, B.A.TROFIMOV (1975) Izv.Akad.Nauk SSSR(Russ. Lang.): N8, 1761-1764.
NMR Standard -H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4 carbon tetrachl