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(S)-1',1'-DIMETHYLETHYL-2-CARBO-1'',1''-DIMETHYLETHOXY-3,5-DIPHENYLPENT-4-ENOATE
SpectraBase Compound ID 9VIFgoxsR9x
InChI InChI=1S/C26H32O4/c1-25(2,3)29-23(27)22(24(28)30-26(4,5)6)21(20-15-11-8-12-16-20)18-17-19-13-9-7-10-14-19/h7-18,21-22H,1-6H3/b18-17+
InChIKey MGDIXFDPODJACK-ISLYRVAYSA-N
Mol Weight 408.5 g/mol
Molecular Formula C26H32O4
Exact Mass 408.23006 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8JKNNNGH8Bo
Name (S)-1',1'-DIMETHYLETHYL-2-CARBO-1'',1''-DIMETHYLETHOXY-3,5-DIPHENYLPENT-4-ENOATE
Compound Number 9D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H32O4
InChI InChI=1S/C26H32O4/c1-25(2,3)29-23(27)22(24(28)30-26(4,5)6)21(20-15-11-8-12-16-20)18-17-19-13-9-7-10-14-19/h7-18,21-22H,1-6H3/b18-17+
InChIKey MGDIXFDPODJACK-ISLYRVAYSA-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 408.538 g/mol
Solvent CDCl3
Source File Reference UWVN22508