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(1R,3R)-1,3-Bis([4R,6R]-4,6-dimethyl-1,3,2-dioxaphosphorinan-2-yloxy)-1,3-diphenyl-propane
SpectraBase Compound ID 9Ke659i8sEb
InChI InChI=1S/C25H34O6P2/c1-18-15-19(2)27-32(26-18)30-24(22-11-7-5-8-12-22)17-25(23-13-9-6-10-14-23)31-33-28-20(3)16-21(4)29-33/h5-14,18-21,24-25H,15-17H2,1-4H3
InChIKey UCMNLQMVZKEEAZ-UHFFFAOYSA-N
Mol Weight 492.5 g/mol
Molecular Formula C25H34O6P2
Exact Mass 492.183063 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AWWT82hW8Pz
Name (1R,3R)-1,3-Bis([4R,6R]-4,6-dimethyl-1,3,2-dioxaphosphorinan-2-yloxy)-1,3-diphenyl-propane
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C25H34O6P2
InChI InChI=1S/C25H34O6P2/c1-18-15-19(2)27-32(26-18)30-24(22-11-7-5-8-12-22)17-25(23-13-9-6-10-14-23)31-33-28-20(3)16-21(4)29-33/h5-14,18-21,24-25H,15-17H2,1-4H3
InChIKey UCMNLQMVZKEEAZ-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Literature Reference G. Szalontai, J. Bakos, I. Toth, B.Heil, Magn. Res. Chem. 25, 761 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3