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(E)-2-Methyl-5-phenyl-pent-4-enoic acid, methyl ester
SpectraBase Compound ID 88wdri3uYoE
InChI InChI=1S/C13H16O2/c1-11(13(14)15-2)7-6-10-12-8-4-3-5-9-12/h3-6,8-11H,7H2,1-2H3/b10-6+
InChIKey OPSPHRNIRSKZTM-UXBLZVDNSA-N
Mol Weight 204.27 g/mol
Molecular Formula C13H16O2
Exact Mass 204.11503 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6HLZ9m2eTC1
Name (E)-2-Methyl-5-phenyl-pent-4-enoic acid, methyl ester
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Formula C13H16O2
InChI InChI=1S/C13H16O2/c1-11(13(14)15-2)7-6-10-12-8-4-3-5-9-12/h3-6,8-11H,7H2,1-2H3/b10-6+
InChIKey OPSPHRNIRSKZTM-UXBLZVDNSA-N
Literature Reference H. Bhandal, A.R. Howell, G. Pattenden, J. Chem. Soc. Perkin I 2709 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3