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4,4,5,5-TETRAMETHYL-2-(2,2-DIMETHYL-3-HYDROXYPROPOXY-1,3,2-DIOXAPHOSPHOLANE
SpectraBase Compound ID 3Z2SDlvE8AR
InChI InChI=1S/C11H23O4P/c1-9(2,7-12)8-13-16-14-10(3,4)11(5,6)15-16/h12H,7-8H2,1-6H3
InChIKey BSIPEKDWCWMVSH-UHFFFAOYSA-N
Mol Weight 250.27 g/mol
Molecular Formula C11H23O4P
Exact Mass 250.133396 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID K4tdNtnLnWo
Name 4,4,5,5-TETRAMETHYL-2-(2,2-DIMETHYL-3-HYDROXYPROPOXY-1,3,2-DIOXAPHOSPHOLANE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H23O4P
InChI InChI=1S/C11H23O4P/c1-9(2,7-12)8-13-16-14-10(3,4)11(5,6)15-16/h12H,7-8H2,1-6H3
InChIKey BSIPEKDWCWMVSH-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference J.J.C.VAN LIER, R.J.M.HERMANS, H.M.BUCK (1984) Phosphorus and Sulfur: v.19, N2,173-188.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d