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5,6-O-ISOPROPYLIDENE-L-ASCORBINIC ACID, 2,3-O-IMIDAZOLOCYCLOPHOSPHITE
SpectraBase Compound ID KKNZvqaO0Pe
InChI InChI=1S/C12H13N2O6P/c1-12(2)16-5-7(18-12)8-9-10(11(15)17-8)20-21(19-9)14-4-3-13-6-14/h3-4,6-8H,5H2,1-2H3
InChIKey XAVUVGOTAPTQOE-UHFFFAOYSA-N
Mol Weight 312.22 g/mol
Molecular Formula C12H13N2O6P
Exact Mass 312.051123 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7YPIGfeT75A
Name 5,6-O-ISOPROPYLIDENE-L-ASCORBINIC ACID, 2,3-O-IMIDAZOLOCYCLOPHOSPHITE
Comments , THF:PY=1:2. NAME DEFINED (S.T.)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H13N2O6P
InChI InChI=1S/C12H13N2O6P/c1-12(2)16-5-7(18-12)8-9-10(11(15)17-8)20-21(19-9)14-4-3-13-6-14/h3-4,6-8H,5H2,1-2H3
InChIKey XAVUVGOTAPTQOE-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference M.A.MALENKOVSKAYA, D.A.PREDVODITELEV, E.E.NIFANT'EV (1991)Zhurn.Org.Khim.(Russ. Lang.): v.27, N8, 1668-1673.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C4H8O/C5H5N