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(S)-METHYL-2-CARBOMETHOXY-3,5-DIPHENYLPENT-4-ENOATE

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(S)-METHYL-2-CARBOMETHOXY-3,5-DIPHENYLPENT-4-ENOATE
SpectraBase Compound ID 1640aGvGYKE
InChI InChI=1S/C20H20O4/c1-23-19(21)18(20(22)24-2)17(16-11-7-4-8-12-16)14-13-15-9-5-3-6-10-15/h3-14,17-18H,1-2H3/b14-13+
InChIKey RTUIHIVPYZLWPB-BUHFOSPRSA-N
Mol Weight 324.38 g/mol
Molecular Formula C20H20O4
Exact Mass 324.136159 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2fUHoSYEgE9
Name (+)-2-(1,3-Diphenyl-prop-2-enyl)-malonic acid, dimethyl ester
Comments 75 MHz spectrum
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H20O4
InChI InChI=1S/C20H20O4/c1-23-19(21)18(20(22)24-2)17(16-11-7-4-8-12-16)14-13-15-9-5-3-6-10-15/h3-14,17-18H,1-2H3/b14-13+
InChIKey RTUIHIVPYZLWPB-BUHFOSPRSA-N
Instrument Name see comment
Literature Reference U. Leutenegger, G. Umbricht, A. Pfaltz, Tetrahedron 48, 2143 (1992).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3