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(R)-ETHYL-2-CARBOETHOXY-2-METHYL-3,5-DIPHENYLPENT-4-ENOATE
SpectraBase Compound ID 5H3AU0r67LX
InChI InChI=1S/C23H26O4/c1-4-26-21(24)23(3,22(25)27-5-2)20(19-14-10-7-11-15-19)17-16-18-12-8-6-9-13-18/h6-17,20H,4-5H2,1-3H3/b17-16+
InChIKey QQLJLSSSZLBIBD-WUKNDPDISA-N
Mol Weight 366.46 g/mol
Molecular Formula C23H26O4
Exact Mass 366.183109 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2WKrUddA7W
Name (R)-ETHYL-2-CARBOETHOXY-2-METHYL-3,5-DIPHENYLPENT-4-ENOATE
Compound Number 9F
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H26O4
InChI InChI=1S/C23H26O4/c1-4-26-21(24)23(3,22(25)27-5-2)20(19-14-10-7-11-15-19)17-16-18-12-8-6-9-13-18/h6-17,20H,4-5H2,1-3H3/b17-16+
InChIKey QQLJLSSSZLBIBD-WUKNDPDISA-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 366.457 g/mol
Solvent CDCl3
Source File Reference UWVN22510