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2-(4-Methoxyphenyl)cyclopropane-1,1-dicarboxylic acid dimethyl ester
SpectraBase Compound ID JerASTqQcRm
InChI InChI=1S/C14H16O5/c1-17-10-6-4-9(5-7-10)11-8-14(11,12(15)18-2)13(16)19-3/h4-7,11H,8H2,1-3H3
InChIKey VLGYWRMXHOYFIG-UHFFFAOYSA-N
Mol Weight 264.28 g/mol
Molecular Formula C14H16O5
Exact Mass 264.099774 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FsazfaYLWsO
Name 2-(4-Methoxy-phenyl)-1,1-dimethoxycarbonyl-cyclopropane
Comments C10 TRANS, C12 CIS|REASSIGNED 5/6,8/9 MGr.
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C14H16O5
InChI InChI=1S/C14H16O5/c1-17-10-6-4-9(5-7-10)11-8-14(11,12(15)18-2)13(16)19-3/h4-7,11H,8H2,1-3H3
InChIKey VLGYWRMXHOYFIG-UHFFFAOYSA-N
Instrument Name Bruker WP-60
Literature Reference M.E. Alonso, S.V. Pekerar, M.L.Borgo, Magn. Res. Chem. 28, 956 (1990).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3