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2,2-Dimethoxy-3,4-bis(ethoxycarbonyl)-2-phenyl-1,2-oxaphosphol-3-en-5-one
SpectraBase Compound ID GO9DyyQ8eLr
InChI InChI=1S/C17H21O8P/c1-5-23-15(18)13-14(17(20)24-6-2)26(21-3,22-4,25-16(13)19)12-10-8-7-9-11-12/h7-11H,5-6H2,1-4H3
InChIKey LCSXRJNNGVHVCI-UHFFFAOYSA-N
Mol Weight 384.32 g/mol
Molecular Formula C17H21O8P
Exact Mass 384.097405 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6FOhbtNnJsl
Name 2,2-Dimethoxy-3,4-bis(ethoxycarbonyl)-2-phenyl-1,2-oxaphosphol-3-en-5-one
Comments JEOL FX100 OR GSX270 SPECTROMETER, SHIFTCORRECTION: +0.7 PPM (A.H.)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H21O8P
InChI InChI=1S/C17H21O8P/c1-5-23-15(18)13-14(17(20)24-6-2)26(21-3,22-4,25-16(13)19)12-10-8-7-9-11-12/h7-11H,5-6H2,1-4H3
InChIKey LCSXRJNNGVHVCI-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