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2,3-O-ETHOXYPHOSPHITOYL-5,6-O-ISOPROPYLIDENE-L-ASCORBINIC ACID
SpectraBase Compound ID IbP3cJDy7io
InChI InChI=1S/C11H15O7P/c1-4-14-19-17-8-7(15-10(12)9(8)18-19)6-5-13-11(2,3)16-6/h6-7H,4-5H2,1-3H3
InChIKey UBCLOCOPZHMYTH-UHFFFAOYSA-N
Mol Weight 290.21 g/mol
Molecular Formula C11H15O7P
Exact Mass 290.05554 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID E22g1txQ8e8
Name 2,3-O-ETHOXYPHOSPHITOYL-5,6-O-ISOPROPYLIDENE-L-ASCORBINIC ACID
Comments , THF:PY=1:2. I(133.59):I(133.5)=10:1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H15O7P
InChI InChI=1S/C11H15O7P/c1-4-14-19-17-8-7(15-10(12)9(8)18-19)6-5-13-11(2,3)16-6/h6-7H,4-5H2,1-3H3
InChIKey UBCLOCOPZHMYTH-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference D.A.PREDVODITELEV, M.A.MALENKOVSKAYA, A.R.BEKKER, L.K.VASYANINA, E.E.NIFANT'EV(1991) Zhurn.Org.Khim.(Russ. Lang.): v.27, N8, 1655-1668.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C4H8O/C5H5N