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(1,2,2-Tris[methoxycarbonyl]-ethylidene)-trimethoxy-phosphorane

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(1,2,2-Tris[methoxycarbonyl]-ethylidene)-trimethoxy-phosphorane
SpectraBase Compound ID BVeaXvGtXjY
InChI InChI=1S/C11H19O9P/c1-15-9(12)7(10(13)16-2)8(11(14)17-3)21(18-4,19-5)20-6/h7H,1-6H3
InChIKey SMONSHAEUBAJEX-UHFFFAOYSA-N
Mol Weight 326.24 g/mol
Molecular Formula C11H19O9P
Exact Mass 326.076669 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CzM0xqwlVf0
Name (1,2,2-Tris[methoxycarbonyl]-ethylidene)-trimethoxy-phosphorane
Comments JEOL FX100 OR GSX270 SPECTROMETER, MAJOR ROTAMER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H19O9P
InChI InChI=1S/C11H19O9P/c1-15-9(12)7(10(13)16-2)8(11(14)17-3)21(18-4,19-5)20-6/h7H,1-6H3
InChIKey SMONSHAEUBAJEX-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