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(4R)-3-[(2S,3R)-3-(ALLYLOXY)-2-BENZYL-5-PHENYLPENTANOYL]-4-BENZYL-1,3-OXAZOLIDIN-2-ONE
SpectraBase Compound ID 3oKbzAhmXo4
InChI InChI=1S/C31H33NO4/c1-2-20-35-29(19-18-24-12-6-3-7-13-24)28(22-26-16-10-5-11-17-26)30(33)32-27(23-36-31(32)34)21-25-14-8-4-9-15-25/h2-17,27-29H,1,18-23H2/t27-,28+,29-/m0/s1
InChIKey XLKTUZGSRGIFGS-NHKHRBQYSA-N
Mol Weight 483.6 g/mol
Molecular Formula C31H33NO4
Exact Mass 483.240959 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CrG0vzvCQdg
Name (4R)-3-[(2S,3R)-3-(ALLYLOXY)-2-BENZYL-5-PHENYLPENTANOYL]-4-BENZYL-1,3-OXAZOLIDIN-2-ONE
Compound Number 7AB
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H33NO4
InChI InChI=1S/C31H33NO4/c1-2-20-35-29(19-18-24-12-6-3-7-13-24)28(22-26-16-10-5-11-17-26)30(33)32-27(23-36-31(32)34)21-25-14-8-4-9-15-25/h2-17,27-29H,1,18-23H2/t27-,28+,29-/m0/s1
InChIKey XLKTUZGSRGIFGS-NHKHRBQYSA-N
Literature Reference Author S.SASMAL,A.GEYER,M.E.MAIER
Literature Reference Citation J.ORG.CHEM.,67,6260(2002)
Literature Reference DOI 10.1021/jo025889b
Molecular Weight 483.607 g/mol
Solvent CDCl3
Source File Reference UWMS24919