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3-O-(ETHYLENDIOXYPHOSPHINYLOXY)-5,6-O-ISOPROPYLIDENE-L-ASCORBINIC ACID
SpectraBase Compound ID Hhko58ssfqy
InChI InChI=1S/C11H15O8P/c1-11(2)14-5-6(18-11)8-9(7(12)10(13)17-8)19-20-15-3-4-16-20/h6,8,12H,3-5H2,1-2H3
InChIKey LLSUJFIBSSXSIN-UHFFFAOYSA-N
Mol Weight 306.21 g/mol
Molecular Formula C11H15O8P
Exact Mass 306.050454 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8vii6yMv2Sl
Name 3-O-(ETHYLENDIOXYPHOSPHINYLOXY)-5,6-O-ISOPROPYLIDENE-L-ASCORBINIC ACID
Comments , THF:PY=1:2. I(130.0):I(132.17)=8:2. MIXTURE WITH 2-O-
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H15O8P
InChI InChI=1S/C11H15O8P/c1-11(2)14-5-6(18-11)8-9(7(12)10(13)17-8)19-20-15-3-4-16-20/h6,8,12H,3-5H2,1-2H3
InChIKey LLSUJFIBSSXSIN-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