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1,2-bis(1,3,2-Dioxaphosphorinan-2-yloxy)ethane
SpectraBase Compound ID 6OkE80DsNFI
InChI InChI=1S/C8H16O6P2/c1-3-9-15(10-4-1)13-7-8-14-16-11-5-2-6-12-16/h1-8H2
InChIKey CTVBWQUUKVMQHK-UHFFFAOYSA-N
Mol Weight 270.16 g/mol
Molecular Formula C8H16O6P2
Exact Mass 270.042212 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BCfBtPiXfyK
Name 1,2-BIS(1,3,2-DIOXAPHOSPHORINAN-2-YLOXY)ETHANE
Comments , 31P-{1H}. NAME DEFINED (S.T.)
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C8H16O6P2
InChI InChI=1S/C8H16O6P2/c1-3-9-15(10-4-1)13-7-8-14-16-11-5-2-6-12-16/h1-8H2
InChIKey CTVBWQUUKVMQHK-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference D.A.PREDVODITELEV, E.N.RASADKINA, G.G.KOZLOVA, E.E.NIFANT'EV (1991)Zhurn.Obsch.Khim.(Russ. Lang.): v.61, N11, 2497-2505.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C6H6 benzene