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trans-5-(3,5-Dibenzyloxy-phenyl)-2-methyl-4-pentenoic acid, methyl ester
SpectraBase Compound ID AWzqmYPfgnB
InChI InChI=1S/C27H28O4/c1-21(27(28)29-2)10-9-15-24-16-25(30-19-22-11-5-3-6-12-22)18-26(17-24)31-20-23-13-7-4-8-14-23/h3-9,11-18,21H,10,19-20H2,1-2H3/b15-9+
InChIKey MJAYSRFDHJSMJV-OQLLNIDSSA-N
Mol Weight 416.52 g/mol
Molecular Formula C27H28O4
Exact Mass 416.198759 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9ySmYDowuUm
Name trans-5-(3,5-Dibenzyloxy-phenyl)-2-methyl-4-pentenoic acid, methyl ester
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Formula C27H28O4
InChI InChI=1S/C27H28O4/c1-21(27(28)29-2)10-9-15-24-16-25(30-19-22-11-5-3-6-12-22)18-26(17-24)31-20-23-13-7-4-8-14-23/h3-9,11-18,21H,10,19-20H2,1-2H3/b15-9+
InChIKey MJAYSRFDHJSMJV-OQLLNIDSSA-N
Instrument Name Bruker WM-250
Literature Reference I. Franke, B. Schmidt, W. Dietrich, Helv. Chim. Acta 67, 1233 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3