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(E)-3-[6'-METHYL-2'-(4''-METHOXYCARBONYLPHENYL)-PHENYL]-PROPENOIC-METHYLESTER
SpectraBase Compound ID FsyDLNqNswe
InChI InChI=1S/C19H18O4/c1-13-5-4-6-17(16(13)11-12-18(20)22-2)14-7-9-15(10-8-14)19(21)23-3/h4-12H,1-3H3/b12-11+
InChIKey CALDARRPQMZHFB-VAWYXSNFSA-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 L2ksalzCvRM
Name (E)-3-[6'-METHYL-2'-(4''-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/c1-13-5-4-6-17(16(13)11-12-18(20)22-2)14-7-9-15(10-8-14)19(21)23-3/h4-12H,1-3H3/b12-11+
InChIKey CALDARRPQMZHFB-VAWYXSNFSA-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 36798
Solvent CDCl3