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2-(1,2-O-ISOPROPYLIDENE-3-RAC-GLYCERO)-5-BENZYLOXY-1,3,2-DIOXAPHOSPHORINANE
SpectraBase Compound ID 5ZQx732DOR8
InChI InChI=1S/C16H23O6P/c1-16(2)18-9-15(22-16)12-21-23-19-10-14(11-20-23)17-8-13-6-4-3-5-7-13/h3-7,14-15H,8-12H2,1-2H3
InChIKey GJIISOMJKJWODK-UHFFFAOYSA-N
Mol Weight 342.33 g/mol
Molecular Formula C16H23O6P
Exact Mass 342.123225 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FkbjHoeD77R
Name 2-(1,2-O-ISOPROPYLIDENE-3-RAC-GLYCERO)-5-BENZYLOXY-1,3,2-DIOXAPHOSPHORINANE
Comments , SCALE INVERTED, TWO ISOMERS
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H23O6P
InChI InChI=1S/C16H23O6P/c1-16(2)18-9-15(22-16)12-21-23-19-10-14(11-20-23)17-8-13-6-4-3-5-7-13/h3-7,14-15H,8-12H2,1-2H3
InChIKey GJIISOMJKJWODK-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference D.A.PREDVODITELEV, T.G.CHUKBAR, T.P.ZELENEVA, E.E.NIFANT'EV (1981)Zhurn.Org.Khim.(Russ. Lang.): v.17, N6, 1305-1315.
NMR Standard -H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CHCl3 chloroform