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(S)-METHYL-2-CARBOMETHOXY-3,5-DIPHENYLPENT-4-ENOATE
SpectraBase Compound ID 1640aGvGYKE
InChI InChI=1S/C20H20O4/c1-23-19(21)18(20(22)24-2)17(16-11-7-4-8-12-16)14-13-15-9-5-3-6-10-15/h3-14,17-18H,1-2H3/b14-13+
InChIKey RTUIHIVPYZLWPB-BUHFOSPRSA-N
Mol Weight 324.38 g/mol
Molecular Formula C20H20O4
Exact Mass 324.136159 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8uFqV4njyvk
Name (S)-METHYL-2-CARBOMETHOXY-3,5-DIPHENYLPENT-4-ENOATE
Compound Number 9A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H20O4
InChI InChI=1S/C20H20O4/c1-23-19(21)18(20(22)24-2)17(16-11-7-4-8-12-16)14-13-15-9-5-3-6-10-15/h3-14,17-18H,1-2H3/b14-13+
InChIKey RTUIHIVPYZLWPB-BUHFOSPRSA-N
Literature Reference Author Y.TANAKA,T.MINO,K.AKITA,M.SAKAMOTO,T.FUJITA
Literature Reference Citation J.ORG.CHEM.,69,6679(2004)
Literature Reference DOI 10.1021/jo049469t
Molecular Weight 324.376 g/mol
Solvent CDCl3
Source File Reference UWVN22511