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Retrofractamide-C;(2E,8E)-N-isobutyl-9-(3',4'-methylenedioxy-phenyl)-non-2,8-dien-amide

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Retrofractamide-C;(2E,8E)-N-isobutyl-9-(3',4'-methylenedioxy-phenyl)-non-2,8-dien-amide
SpectraBase Compound ID C8pcpYPft4P
InChI InChI=1S/C20H27NO3/c1-16(2)14-21-20(22)10-8-6-4-3-5-7-9-17-11-12-18-19(13-17)24-15-23-18/h7-13,16H,3-6,14-15H2,1-2H3,(H,21,22)/b9-7+,10-8+
InChIKey PAXQNYHJDFKFEU-FIFLTTCUSA-N
Mol Weight 329.44 g/mol
Molecular Formula C20H27NO3
Exact Mass 329.199094 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KYFev4mBSDj
Name RETROFRACTAMIDE-C;(2E,8E)-N-ISOBUTYL-9-(3',4'-METHYLENEDIOXY-PHENYL)-NON-2,8-DIEN-AMIDE
Compound Number 111
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H27NO3
InChI InChI=1S/C20H27NO3/c1-16(2)14-21-20(22)10-8-6-4-3-5-7-9-17-11-12-18-19(13-17)24-15-23-18/h7-13,16H,3-6,14-15H2,1-2H3,(H,21,22)/b9-7+,10-8+
InChIKey PAXQNYHJDFKFEU-FIFLTTCUSA-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 329.439 g/mol
Solvent CDCl3
Source File Reference UWIR12271