John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=LsZg1nGs9RB SpectraBase Spectrum ID=1fpGZ67W8jK

(accessed ).
5-Methoxy-2-oxo-5-phenyl-1-oxa-3-cyclopentene-3,4-dicarboxylic acid, dimethyl ester
SpectraBase Compound ID LsZg1nGs9RB
InChI InChI=1S/C15H14O7/c1-19-12(16)10-11(14(18)20-2)15(21-3,22-13(10)17)9-7-5-4-6-8-9/h4-8H,1-3H3
InChIKey OOYRSGZAFUYBLQ-UHFFFAOYSA-N
Mol Weight 306.27 g/mol
Molecular Formula C15H14O7
Exact Mass 306.073953 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1fpGZ67W8jK
Name 5-Methoxy-2-oxo-5-phenyl-1-oxa-3-cyclopentene-3,4-dicarboxylic acid, dimethyl ester
Copyright Copyright © 2002-2021 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H14O7
InChI InChI=1S/C15H14O7/c1-19-12(16)10-11(14(18)20-2)15(21-3,22-13(10)17)9-7-5-4-6-8-9/h4-8H,1-3H3
InChIKey OOYRSGZAFUYBLQ-UHFFFAOYSA-N
Instrument Name Bruker WH-270
Literature Reference M.L. Graziano, M.R. Iesce, R. Scarpati, J. Chem. Soc. Perkin I 241 (1989).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3
SpectraBase Batch ID 6Bu6AH4bz0U