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S-PROPYL(1-HYDROXY-2,2,2-TRICHLOROETHYL)PHENYLTHIOPHOSPHINATE(DIASTEREOMER MIXTURE)
SpectraBase Compound ID EYQX3OKuU5f
InChI InChI=1S/C11H14Cl3O2PS/c1-2-8-18-17(16,10(15)11(12,13)14)9-6-4-3-5-7-9/h3-7,10,15H,2,8H2,1H3
InChIKey UIJJPHRBSNDDCW-UHFFFAOYSA-N
Mol Weight 347.62 g/mol
Molecular Formula C11H14Cl3O2PS
Exact Mass 345.951771 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JujQXrptzwJ
Name S-PROPYL(1-HYDROXY-2,2,2-TRICHLOROETHYL)PHENYLTHIOPHOSPHINATE(DIASTEREOMER MIXTURE)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H14Cl3O2PS
InChI InChI=1S/C11H14Cl3O2PS/c1-2-8-18-17(16,10(15)11(12,13)14)9-6-4-3-5-7-9/h3-7,10,15H,2,8H2,1H3
InChIKey UIJJPHRBSNDDCW-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