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4-Acetyl-2,2,2-tris(2-methoxy-ethoxy)-5-methyl-3-phenyl-1,2-oxaphosphole
SpectraBase Compound ID JedgtVZaIwJ
InChI InChI=1S/C21H33O8P/c1-17(22)20-18(2)29-30(26-14-11-23-3,27-15-12-24-4,28-16-13-25-5)21(20)19-9-7-6-8-10-19/h6-10,21H,11-16H2,1-5H3
InChIKey VFIGIGVQFLWRFY-UHFFFAOYSA-N
Mol Weight 444.5 g/mol
Molecular Formula C21H33O8P
Exact Mass 444.191305 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Fo68Xs8ebsR
Name 4-Acetyl-2,2,2-tris(2-methoxy-ethoxy)-5-methyl-3-phenyl-1,2-oxaphosphole
CAS Registry Number 115094-87-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H33O8P
InChI InChI=1S/C21H33O8P/c1-17(22)20-18(2)29-30(26-14-11-23-3,27-15-12-24-4,28-16-13-25-5)21(20)19-9-7-6-8-10-19/h6-10,21H,11-16H2,1-5H3
InChIKey VFIGIGVQFLWRFY-UHFFFAOYSA-N
Instrument Name Bruker AM-200
Literature Reference A.E. De Keijzer, L.H. Koole, H.M.Buck, J. Am. Chem. Soc. 110, 5995 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Toluene-D8