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2-(2,2-ISOPROPYLIDENEDI(HYDROXYMETHYL)BUTOXY-1)-1,3,2-DIOXAPHOSPHOLANE
SpectraBase Compound ID 73uypt08Xla
InChI InChI=1S/C11H21O5P/c1-4-11(7-12-10(2,3)13-8-11)9-16-17-14-5-6-15-17/h4-9H2,1-3H3
InChIKey FGMSXZRQODBDSF-UHFFFAOYSA-N
Mol Weight 264.26 g/mol
Molecular Formula C11H21O5P
Exact Mass 264.112661 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID E0eIrjCP5zC
Name 2-(2,2-ISOPROPYLIDENEDI(HYDROXYMETHYL)BUTOXY-1)-1,3,2-DIOXAPHOSPHOLANE
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Formula C11H21O5P
InChI InChI=1S/C11H21O5P/c1-4-11(7-12-10(2,3)13-8-11)9-16-17-14-5-6-15-17/h4-9H2,1-3H3
InChIKey FGMSXZRQODBDSF-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