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PIPERCHABAMIDE_C

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PIPERCHABAMIDE_C
SpectraBase Compound ID L0h0MZWwcaK
InChI InChI=1S/C25H33NO3/c27-25(26-18-12-9-13-19-26)15-11-8-6-4-2-1-3-5-7-10-14-22-16-17-23-24(20-22)29-21-28-23/h6,8,10-11,14-17,20H,1-5,7,9,12-13,18-19,21H2/b8-6+,14-10+,15-11+
InChIKey AVGVCMDFODSDCK-ODWZBEOQSA-N
Mol Weight 395.5 g/mol
Molecular Formula C25H33NO3
Exact Mass 395.246044 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JSfR9087M76
Name (2E,4E,12E)-N-[13-(3',4'-METHYLENEDIOXY-PHENYL)-TRIDEC-2,4,12-TRIENOYL]-PIPERIDINE
Compound Number 143
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C25H33NO3
InChI InChI=1S/C25H33NO3/c27-25(26-18-12-9-13-19-26)15-11-8-6-4-2-1-3-5-7-10-14-22-16-17-23-24(20-22)29-21-28-23/h6,8,10-11,14-17,20H,1-5,7,9,12-13,18-19,21H2/b8-6+,14-10+,15-11+
InChIKey AVGVCMDFODSDCK-ODWZBEOQSA-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 395.542 g/mol
Solvent CDCl3
Source File Reference UWIR12297