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(2E,4Z,8E)-N-[9-(3',4'-METHYLENEDIOXY-PHENYL)-NON-2,4,8-TRIENOYL]-PIPERIDINE
SpectraBase Compound ID 9ua50F0Jez4
InChI InChI=1S/C21H25NO3/c23-21(22-14-8-5-9-15-22)11-7-4-2-1-3-6-10-18-12-13-19-20(16-18)25-17-24-19/h2,4,6-7,10-13,16H,1,3,5,8-9,14-15,17H2/b4-2-,10-6+,11-7+
InChIKey KAYVDASZRFLFRZ-FENSLTRZSA-N
Mol Weight 339.44 g/mol
Molecular Formula C21H25NO3
Exact Mass 339.183444 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6g3RGG7Ry65
Name (2E,4Z,8E)-N-[9-(3',4'-METHYLENEDIOXY-PHENYL)-NON-2,4,8-TRIENOYL]-PIPERIDINE
Compound Number 122
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H25NO3
InChI InChI=1S/C21H25NO3/c23-21(22-14-8-5-9-15-22)11-7-4-2-1-3-6-10-18-12-13-19-20(16-18)25-17-24-19/h2,4,6-7,10-13,16H,1,3,5,8-9,14-15,17H2/b4-2-,10-6+,11-7+
InChIKey KAYVDASZRFLFRZ-FENSLTRZSA-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 339.434 g/mol
Solvent CDCl3
Source File Reference UWIR12279