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2,2-DIMETHYL-1,3-PROPYLENEBIS(4,4,5,5-TETRAMETHYL-1,3,2-DIOXAPHOSPHOLAN-2-YLOXY)
SpectraBase Compound ID CQNlAgkTM4q
InChI InChI=1S/C17H34O6P2/c1-13(2,11-18-24-20-14(3,4)15(5,6)21-24)12-19-25-22-16(7,8)17(9,10)23-25/h11-12H2,1-10H3
InChIKey JYEZFNPLIUHMOA-UHFFFAOYSA-N
Mol Weight 396.4 g/mol
Molecular Formula C17H34O6P2
Exact Mass 396.183063 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CA4JfnbGKoy
Name 2,2-DIMETHYL-1,3-PROPYLENEBIS(4,4,5,5-TETRAMETHYL-1,3,2-DIOXAPHOSPHOLAN-2-YLOXY)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H34O6P2
InChI InChI=1S/C17H34O6P2/c1-13(2,11-18-24-20-14(3,4)15(5,6)21-24)12-19-25-22-16(7,8)17(9,10)23-25/h11-12H2,1-10H3
InChIKey JYEZFNPLIUHMOA-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