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1,2-Bis(diphenylphosphinylmethoxy)ethane
SpectraBase Compound ID AgUYa6zMcl8
InChI InChI=1S/C28H28O4P2/c29-33(25-13-5-1-6-14-25,26-15-7-2-8-16-26)23-31-21-22-32-24-34(30,27-17-9-3-10-18-27)28-19-11-4-12-20-28/h1-20H,21-24H2
InChIKey POPXCXWDTQAMPI-UHFFFAOYSA-N
Mol Weight 490.48 g/mol
Molecular Formula C28H28O4P2
Exact Mass 490.146283 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GNBZENORqhM
Name 1,2-BIS(DIPHENYLPHOSPHINYLMETHOXY)ETHANE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C28H28O4P2
InChI InChI=1S/C28H28O4P2/c29-33(25-13-5-1-6-14-25,26-15-7-2-8-16-26)23-31-21-22-32-24-34(30,27-17-9-3-10-18-27)28-19-11-4-12-20-28/h1-20H,21-24H2
InChIKey POPXCXWDTQAMPI-UHFFFAOYSA-N
Instrument Name Bruker WM-250
Literature Reference K.A.PETROV, L.I.SIVOVA, I.V.SMIRNOV, L.YU.KRYUKOVA (1992)Zhurn.Obsch.Khim.(Russ. Lang.): v.62, N2, 327-332.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d