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(S)-2-ACETYLOXY-3-(4-BENZYLOXYPHENYL)-PROPIONIC-ACID
SpectraBase Compound ID 8SABhZULGMB
InChI InChI=1S/C18H18O5/c1-13(19)23-17(18(20)21)11-14-7-9-16(10-8-14)22-12-15-5-3-2-4-6-15/h2-10,17H,11-12H2,1H3,(H,20,21)/t17-/m0/s1
InChIKey RPQMOXWARPYEDJ-KRWDZBQOSA-N
Mol Weight 314.34 g/mol
Molecular Formula C18H18O5
Exact Mass 314.115424 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EdG85PTc4mH
Name (S)-2-ACETYLOXY-3-(4-BENZYLOXYPHENYL)-PROPIONIC-ACID
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H18O5
InChI InChI=1S/C18H18O5/c1-13(19)23-17(18(20)21)11-14-7-9-16(10-8-14)22-12-15-5-3-2-4-6-15/h2-10,17H,11-12H2,1H3,(H,20,21)/t17-/m0/s1
InChIKey RPQMOXWARPYEDJ-KRWDZBQOSA-N
Literature Reference Author N.VALLS,M.VALLRIBERA,M.LOPEZ-CANET,J.BONJOCH
Literature Reference Citation J.ORG.CHEM.,67,4945(2002)
Literature Reference DOI 10.1021/jo025709y
Molecular Weight 314.338 g/mol
Solvent CDCl3
Source File Reference UWVN23384