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2,2,2-Trimethoxy-3,4-bis(methoxycarbonyl)-1,2-oxaphosphol-3-en-5-one

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2,2,2-Trimethoxy-3,4-bis(methoxycarbonyl)-1,2-oxaphosphol-3-en-5-one
SpectraBase Compound ID AQuAr9HaUed
InChI InChI=1S/C10H15O9P/c1-14-8(11)6-7(10(13)15-2)20(16-3,17-4,18-5)19-9(6)12/h1-5H3
InChIKey MVUDTLZRJQKSIS-UHFFFAOYSA-N
Mol Weight 310.19 g/mol
Molecular Formula C10H15O9P
Exact Mass 310.045369 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BB5Rjtr4Baf
Name 2,2,2-Trimethoxy-3,4-bis(methoxycarbonyl)-1,2-oxaphosphol-3-en-5-one
Comments JEOL FX100 OR GSX270 SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H15O9P
InChI InChI=1S/C10H15O9P/c1-14-8(11)6-7(10(13)15-2)20(16-3,17-4,18-5)19-9(6)12/h1-5H3
InChIKey MVUDTLZRJQKSIS-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference J.C. Caesar, D.V. Griffiths, J. Chem. Soc. Perkin I 2425 (1989).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3