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S-ETHYL(1-HYDROXY-1-PHENYLETHYL)PHENYLTHIOPHOSPHINATE
SpectraBase Compound ID ItH1GqS9DNl
InChI InChI=1S/C16H19O2PS/c1-3-20-19(18,15-12-8-5-9-13-15)16(2,17)14-10-6-4-7-11-14/h4-13,17H,3H2,1-2H3
InChIKey POKRJRBRIMFERA-UHFFFAOYSA-N
Mol Weight 306.36 g/mol
Molecular Formula C16H19O2PS
Exact Mass 306.084338 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2hrz7HPtJVE
Name S-ETHYL(1-HYDROXY-1-PHENYLETHYL)PHENYLTHIOPHOSPHINATE
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Formula C16H19O2PS
InChI InChI=1S/C16H19O2PS/c1-3-20-19(18,15-12-8-5-9-13-15)16(2,17)14-10-6-4-7-11-14/h4-13,17H,3H2,1-2H3
InChIKey POKRJRBRIMFERA-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference N.A.KARDANOV, N.P.PROVOROTOVA, P.V.PETROVSKY, N.N.GODOVIKOV, M.I.KABACHNIK(1983) Izv.Akad.Nauk SSSR(Russ. Lang.): N9, 2114-2121.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported