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1-[1-Oxo-3(3,4-methylenedioxy-5-methoxyphenyl)-2Z-propenyl]piperidine
SpectraBase Compound ID FKZGVbg05Gp
InChI InChI=1S/C16H19NO4/c1-19-13-9-12(10-14-16(13)21-11-20-14)5-6-15(18)17-7-3-2-4-8-17/h5-6,9-10H,2-4,7-8,11H2,1H3/b6-5-
InChIKey JJAUBODXTTWHQD-WAYWQWQTSA-N
Mol Weight 289.33 g/mol
Molecular Formula C16H19NO4
Exact Mass 289.131408 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 61lU2z1CSAI
Name N-(2Z)-[3-(3',4'-METHYLENEDIOXY-5'-METHOXYPHENYL)-PROP-2-ENOYL]-PIPERIDINE
Compound Number 59
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H19NO4
InChI InChI=1S/C16H19NO4/c1-19-13-9-12(10-14-16(13)21-11-20-14)5-6-15(18)17-7-3-2-4-8-17/h5-6,9-10H,2-4,7-8,11H2,1H3/b6-5-
InChIKey JJAUBODXTTWHQD-WAYWQWQTSA-N
Literature Reference Author J.C.D.NASCIMENTO,V.F.D.PAULA,J.M.DAVID,J.P.DAVID
Literature Reference Citation QUIM.NOVA,35,2288(2012)
Literature Reference DOI 10.1590/s0100-40422012001100037
Molecular Weight 289.331 g/mol
Solvent CDCl3
Source File Reference UWIR12235