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(.+-.)-4-Benzyloxy-2-(ethoxycarbonyl)-butanoic acid
SpectraBase Compound ID CXS8GD42oOH
InChI InChI=1S/C14H18O5/c1-2-19-14(17)12(13(15)16)8-9-18-10-11-6-4-3-5-7-11/h3-7,12H,2,8-10H2,1H3,(H,15,16)
InChIKey BWSRTJXHFKXWJL-UHFFFAOYSA-N
Mol Weight 266.29 g/mol
Molecular Formula C14H18O5
Exact Mass 266.115424 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Fgtgu9lKCHs
Name (.+-.)-4-Benzyloxy-2-(ethoxycarbonyl)-butanoic acid
Comments 13C ENRICHED AT C1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H18O5
InChI InChI=1S/C14H18O5/c1-2-19-14(17)12(13(15)16)8-9-18-10-11-6-4-3-5-7-11/h3-7,12H,2,8-10H2,1H3,(H,15,16)
InChIKey BWSRTJXHFKXWJL-UHFFFAOYSA-N
Instrument Name Bruker AM-400
Literature Reference J.T. Sime, R.D. Barnes, S.W.Elson, J. Chem. Soc. Perkin I 1653 (1992).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3