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4-Acetoxy-3-(3-methoxy-2-methoxymethoxy-5-methyl-phenyl)-2-butanone
SpectraBase Compound ID BdcBRrUr5zc
InChI InChI=1S/C16H22O6/c1-10-6-13(14(11(2)17)8-21-12(3)18)16(22-9-19-4)15(7-10)20-5/h6-7,14H,8-9H2,1-5H3
InChIKey GQGBBIHIJGICDD-UHFFFAOYSA-N
Mol Weight 310.35 g/mol
Molecular Formula C16H22O6
Exact Mass 310.141638 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1gXW4eiSdM5
Name 4-Acetoxy-3-(3-methoxy-2-methoxymethoxy-5-methyl-phenyl)-2-butanone
CAS Registry Number 72791-85-6
Comments 15 MHZ-SPECTRUM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H22O6
InChI InChI=1S/C16H22O6/c1-10-6-13(14(11(2)17)8-21-12(3)18)16(22-9-19-4)15(7-10)20-5/h6-7,14H,8-9H2,1-5H3
InChIKey GQGBBIHIJGICDD-UHFFFAOYSA-N
Literature Reference T.A. Hase, L. Lahtinen, E.R.Mamia, Acta Chem. Scand. B33, 587 (1979).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3