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(E)-ALPHA-DIISOPROPOXYPHOSPHORYL-ALPHA-HYDROXYIMINOACETALDEHYDE
SpectraBase Compound ID CpT6JkcdvJv
InChI InChI=1S/C8H16NO5P/c1-6(2)13-15(12,14-7(3)4)8(5-10)9-11/h5-7,11H,1-4H3/b9-8+
InChIKey OSNPQYMARLNVCT-CMDGGOBGSA-N
Mol Weight 237.19 g/mol
Molecular Formula C8H16NO5P
Exact Mass 237.07661 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID A19BnK2GZ2m
Name (E)-ALPHA-DIISOPROPOXYPHOSPHORYL-ALPHA-HYDROXYIMINOACETALDEHYDE
Comments , 31P-1H 2D CORRELATIONAL SPECTROSCOPY. NAME DEFINED (S.T.)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H16NO5P
InChI InChI=1S/C8H16NO5P/c1-6(2)13-15(12,14-7(3)4)8(5-10)9-11/h5-7,11H,1-4H3/b9-8+
InChIKey OSNPQYMARLNVCT-CMDGGOBGSA-N
Instrument Name Bruker WM-250
Literature Reference T.A.ZYABLIKOVA, V.A.PAVLOV, D.SMITH, B.G.LIORBER (1992) Zhurn.Obsch.Khim.(Russ.Lang.): v.62, N6, 1272-1279.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C2D6SO dimethylsulfo