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O-ETHYL-S-SEC-BUTYLMETHYLDITHIOPHOSPHONATE
SpectraBase Compound ID ANTRoGEoC0t
InChI InChI=1S/C7H17OPS2/c1-5-7(3)11-9(4,10)8-6-2/h7H,5-6H2,1-4H3
InChIKey FWNPSVUBRFYHQU-UHFFFAOYSA-N
Mol Weight 212.31 g/mol
Molecular Formula C7H17OPS2
Exact Mass 212.045845 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9DYvfpBOHXf
Name O-ETHYL-S-SEC-BUTYLMETHYLDITHIOPHOSPHONATE
Comments , SCALE INVERTED, C=0.5M
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Formula C7H17OPS2
InChI InChI=1S/C7H17OPS2/c1-5-7(3)11-9(4,10)8-6-2/h7H,5-6H2,1-4H3
InChIKey FWNPSVUBRFYHQU-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference M.I.KABACHNIK, T.A.MASTRYUKOVA, E.I.FEDIN, A.E.SHIPOV, M.S.VAISBERG,P.V.PETROVSKY, L.L.MOROZOV (1975) Izv.Akad.Nauk SSSR(Russ. Lang.): N3, 613-621.
NMR Standard -H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C6H6 benzene