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S-PROPYL(1-HYDROXYBUTYL)PHENYLTHIOPHOSPHINATE (DIASTEREOMER MIXTURE)
SpectraBase Compound ID AUPjErmsYXK
InChI InChI=1S/C13H21O2PS/c1-3-8-13(14)16(15,17-11-4-2)12-9-6-5-7-10-12/h5-7,9-10,13-14H,3-4,8,11H2,1-2H3
InChIKey UIYWEILCXSIKSO-UHFFFAOYSA-N
Mol Weight 272.34 g/mol
Molecular Formula C13H21O2PS
Exact Mass 272.099988 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6X8b1hYbvwv
Name S-PROPYL(1-HYDROXYBUTYL)PHENYLTHIOPHOSPHINATE (DIASTEREOMER MIXTURE)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H21O2PS
InChI InChI=1S/C13H21O2PS/c1-3-8-13(14)16(15,17-11-4-2)12-9-6-5-7-10-12/h5-7,9-10,13-14H,3-4,8,11H2,1-2H3
InChIKey UIYWEILCXSIKSO-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