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TRIETHOXY-N-(ETHYLDITHIOMETHOXYPHOSPHINYL)PHOSPHINIMINE
SpectraBase Compound ID H76O9sfWltS
InChI InChI=1S/C9H23NO5P2S2/c1-6-13-16(11,19-18-9-4)10-17(12-5,14-7-2)15-8-3/h6-9H2,1-5H3
InChIKey ZIZAVUQEPUEDSO-UHFFFAOYSA-N
Mol Weight 351.35 g/mol
Molecular Formula C9H23NO5P2S2
Exact Mass 351.049289 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JD28dSCPdqI
Name TRIETHOXY-N-(ETHYLDITHIOMETHOXYPHOSPHINYL)PHOSPHINIMINE
Comments , SCALE INVERTED
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Formula C9H23NO5P2S2
InChI InChI=1S/C9H23NO5P2S2/c1-6-13-16(11,19-18-9-4)10-17(12-5,14-7-2)15-8-3/h6-9H2,1-5H3
InChIKey ZIZAVUQEPUEDSO-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference A.A.KHODAK, V.A.GILYAROV, M.I.KABACHNIK (1976) Zhurn.Obsch.Khim.(Russ. Lang.):v.46, N8, 1672-1677.
NMR Standard -H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4 carbon tetrachl