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(5R*,6S*)-6-Methoxymethyl-5-methyl-tetrahydro-4H-pyran-4-one-2,2-dicarboxylic acid, diethyl ester
SpectraBase Compound ID AyT4ywWL2kS
InChI InChI=1S/C14H22O7/c1-5-19-12(16)14(13(17)20-6-2)7-10(15)9(3)11(21-14)8-18-4/h9,11H,5-8H2,1-4H3
InChIKey KQRZXDGBMGVNLZ-UHFFFAOYSA-N
Mol Weight 302.32 g/mol
Molecular Formula C14H22O7
Exact Mass 302.136553 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6nJduu76QYK
Name (5R*,6S*)-6-Methoxymethyl-5-methyl-tetrahydro-4H-pyran-4-one-2,2-dicarboxylic acid, diethyl ester
Comments VARIAN FT-80A OR BRUKER AC-300 SPECTROMETER, SHIFTCORRECTION: +1.0 PPM (A.H.)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H22O7
InChI InChI=1S/C14H22O7/c1-5-19-12(16)14(13(17)20-6-2)7-10(15)9(3)11(21-14)8-18-4/h9,11H,5-8H2,1-4H3
InChIKey KQRZXDGBMGVNLZ-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference J. Barluenga, F. Aznar, M-P. Cabal, J. Chem. Soc. Perkin I 633 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Neat liquid