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

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2,2-Dimethoxy-3,4-bis(methoxycarbonyl)-2-phenyl-1,2-oxaphosphol-3-en-5-one
SpectraBase Compound ID 6HkfM24IKdW
InChI InChI=1S/C15H17O8P/c1-19-13(16)11-12(15(18)20-2)24(21-3,22-4,23-14(11)17)10-8-6-5-7-9-10/h5-9H,1-4H3
InChIKey GMCZMHXYTSBADN-UHFFFAOYSA-N
Mol Weight 356.27 g/mol
Molecular Formula C15H17O8P
Exact Mass 356.066104 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6HPkIUmdJgK
Name 2,2-Dimethoxy-3,4-bis(methoxycarbonyl)-2-phenyl-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 C15H17O8P
InChI InChI=1S/C15H17O8P/c1-19-13(16)11-12(15(18)20-2)24(21-3,22-4,23-14(11)17)10-8-6-5-7-9-10/h5-9H,1-4H3
InChIKey GMCZMHXYTSBADN-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