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O-ETHYL-S-(1-ETHOXYCARBONYLETHYL)METHYLDITHIOPHOSPHONATE
SpectraBase Compound ID FHJTp592oRr
InChI InChI=1S/C8H17O3PS2/c1-5-10-8(9)7(3)14-12(4,13)11-6-2/h7H,5-6H2,1-4H3
InChIKey YWKLSCRSRBNPRN-UHFFFAOYSA-N
Mol Weight 256.31 g/mol
Molecular Formula C8H17O3PS2
Exact Mass 256.035674 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2BLfwo9ck9I
Name O-ETHYL-S-(1-ETHOXYCARBONYLETHYL)METHYLDITHIOPHOSPHONATE
Comments , SCALE INVERTED, C=0.5M
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Formula C8H17O3PS2
InChI InChI=1S/C8H17O3PS2/c1-5-10-8(9)7(3)14-12(4,13)11-6-2/h7H,5-6H2,1-4H3
InChIKey YWKLSCRSRBNPRN-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