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(E)-3-[6'-METHYL-2'-(3''-METHOXYCARBONYLPHENYL)-PHENYL]-PROPENOIC-METHYLESTER
SpectraBase Compound ID 2NgluOC7XsH
InChI InChI=1S/C19H18O4/c1-13-6-4-9-17(16(13)10-11-18(20)22-2)14-7-5-8-15(12-14)19(21)23-3/h4-12H,1-3H3/b11-10+
InChIKey USYVKCDRBXEERG-ZHACJKMWSA-N
Mol Weight 310.35 g/mol
Molecular Formula C19H18O4
Exact Mass 310.120509 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Hc44c6KN4Uz
Name (E)-3-[6'-METHYL-2'-(3''-METHOXYCARBONYLPHENYL)-PHENYL]-PROPENOIC-METHYLESTER
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H18O4
InChI InChI=1S/C19H18O4/c1-13-6-4-9-17(16(13)10-11-18(20)22-2)14-7-5-8-15(12-14)19(21)23-3/h4-12H,1-3H3/b11-10+
InChIKey USYVKCDRBXEERG-ZHACJKMWSA-N
Literature Reference Author F.FACCINI,E.MOTTI,M.CATELLANI
Literature Reference Citation J.AM.CHEM.SOC.,126,78(2004)
Literature Reference DOI 10.1021/ja039043g
Molecular Weight 310.350 g/mol
Sample ID 36797
Solvent CDCl3