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2-THIO-2-(2,2-ISOPROPYLIDENEDI(HYDROXYMETHYL)BUTOXY-1)-1,3,2-DIOXAPHOSPHORINANE
SpectraBase Compound ID Li6rPwbAph0
InChI InChI=1S/C12H23O5PS/c1-4-12(8-13-11(2,3)14-9-12)10-17-18(19)15-6-5-7-16-18/h4-10H2,1-3H3
InChIKey FRRJAYFCPYIYLZ-UHFFFAOYSA-N
Mol Weight 310.34 g/mol
Molecular Formula C12H23O5PS
Exact Mass 310.100382 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ImdfYO5vHro
Name 2-THIO-2-(2,2-ISOPROPYLIDENEDI(HYDROXYMETHYL)BUTOXY-1)-1,3,2-DIOXAPHOSPHORINANE
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Formula C12H23O5PS
InChI InChI=1S/C12H23O5PS/c1-4-12(8-13-11(2,3)14-9-12)10-17-18(19)15-6-5-7-16-18/h4-10H2,1-3H3
InChIKey FRRJAYFCPYIYLZ-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference E.E.NIFANT'EV, D.A.PREDVODITELEV, G.A.SAVIN (1991) Bioorganich.Khim.(Russ.Lang.): v.17, N1, 126-135.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C6H6 benzene