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(E)-4-(2,3-Dihydro-benzofuran-3-yl)-but-2-enoic acid, ethyl ester

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(E)-4-(2,3-Dihydro-benzofuran-3-yl)-but-2-enoic acid, ethyl ester
SpectraBase Compound ID KmCe8nDxiBT
InChI InChI=1S/C14H16O3/c1-2-16-14(15)9-5-6-11-10-17-13-8-4-3-7-12(11)13/h3-5,7-9,11H,2,6,10H2,1H3/b9-5+
InChIKey WTLNHBOHMQBPGS-WEVVVXLNSA-N
Mol Weight 232.28 g/mol
Molecular Formula C14H16O3
Exact Mass 232.109944 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LxZMfQ0zmxE
Name (E)-4-(2,3-Dihydro-benzofuran-3-yl)-but-2-enoic acid, ethyl ester
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C14H16O3
InChI InChI=1S/C14H16O3/c1-2-16-14(15)9-5-6-11-10-17-13-8-4-3-7-12(11)13/h3-5,7-9,11H,2,6,10H2,1H3/b9-5+
InChIKey WTLNHBOHMQBPGS-WEVVVXLNSA-N
Instrument Name Bruker WM-250
Literature Reference H. Bhandal, A.R. Howell, G. Pattenden, J. Chem. Soc. Perkin I 2709 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3