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C-3,C-4-Di-(2-furyl)-cyclobutane-R-1,C-2-dicarboxylic acid, dimethyl ester
SpectraBase Compound ID 4KgHyAyTbjA
InChI InChI=1S/C16H16O6/c1-19-15(17)13-11(9-5-3-7-21-9)12(10-6-4-8-22-10)14(13)16(18)20-2/h3-8,11-14H,1-2H3
InChIKey BCGQXWLSQITVMD-UHFFFAOYSA-N
Mol Weight 304.3 g/mol
Molecular Formula C16H16O6
Exact Mass 304.094688 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5ho9GOpLpgO
Name C-3,C-4-Di-(2-furyl)-cyclobutane-R-1,C-2-dicarboxylic acid, dimethyl ester
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Formula C16H16O6
InChI InChI=1S/C16H16O6/c1-19-15(17)13-11(9-5-3-7-21-9)12(10-6-4-8-22-10)14(13)16(18)20-2/h3-8,11-14H,1-2H3
InChIKey BCGQXWLSQITVMD-UHFFFAOYSA-N
Instrument Name Varian XL-300
Literature Reference M. D'Auria, G. Piancatelli, A. Vantaggi, J. Chem. Soc. Perkin I 2999 (1990).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3