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(.+-.)-(1-13C)-4-Benzyloxy-2-(hydroxymethyl)-butanoic acid, methyl ester
SpectraBase Compound ID HHE2pqXUxwL
InChI InChI=1S/C13H16O5/c1-17-13(16)11(12(14)15)7-8-18-9-10-5-3-2-4-6-10/h2-6,11H,7-9H2,1H3,(H,14,15)
InChIKey RGELDIFZIWHMSD-UHFFFAOYSA-N
Mol Weight 252.27 g/mol
Molecular Formula C13H16O5
Exact Mass 252.099774 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5kvjV3fFkbZ
Name (.+-.)-(1-13C)-4-Benzyloxy-2-(hydroxymethyl)-butanoic acid, methyl ester
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Formula C13H16O5
InChI InChI=1S/C13H16O5/c1-17-13(16)11(12(14)15)7-8-18-9-10-5-3-2-4-6-10/h2-6,11H,7-9H2,1H3,(H,14,15)
InChIKey RGELDIFZIWHMSD-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