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(2-<4-Methoxy-2-methyl-but-2-enoyl>-3-methylene)-butanedioic acid, dimethyl ester
SpectraBase Compound ID 1BZ1CcM5h8n
InChI InChI=1S/C13H18O6/c1-8(6-7-17-3)11(14)10(13(16)19-5)9(2)12(15)18-4/h6,10H,2,7H2,1,3-5H3/b8-6+
InChIKey FAXGILGZUDBHRU-SOFGYWHQSA-N
Mol Weight 270.28 g/mol
Molecular Formula C13H18O6
Exact Mass 270.110338 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5UmHdOTTnOZ
Name (2-<4-Methoxy-2-methyl-but-2-enoyl>-3-methylene)-butanedioic acid, dimethyl ester
Comments VARIAN FT-80A OR BRUKER AC-300 SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H18O6
InChI InChI=1S/C13H18O6/c1-8(6-7-17-3)11(14)10(13(16)19-5)9(2)12(15)18-4/h6,10H,2,7H2,1,3-5H3/b8-6+
InChIKey FAXGILGZUDBHRU-SOFGYWHQSA-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 CDCl3