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1-[(2E,4Z,8E)-9-(3,4-Methylenedioxyphenyl)-2,4,8-nonatrienoyl]pyr- rolidine

Compound with spectra: 2 NMR, and 1 MS (GC)

1-[(2E,4Z,8E)-9-(3,4-Methylenedioxyphenyl)-2,4,8-nonatrienoyl]pyr- rolidine
SpectraBase Compound ID J0wa4lKkI6B
InChI InChI=1S/C20H23NO3/c22-20(21-13-7-8-14-21)10-6-4-2-1-3-5-9-17-11-12-18-19(15-17)24-16-23-18/h2,4-6,9-12,15H,1,3,7-8,13-14,16H2/b4-2-,9-5+,10-6+
InChIKey XWQSYLYFCJTIEL-VYLBLDPHSA-N
Mol Weight 325.41 g/mol
Molecular Formula C20H23NO3
Exact Mass 325.167794 g/mol

View Spectrum of 1-[(2E,4Z,8E)-9-(3,4-Methylenedioxyphenyl)-2,4,8-nonatrienoyl]pyr- rolidine

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum G4-74-48-6

View Spectrum of 1-[(2E,4Z,8E)-9-(3,4-Methylenedioxyphenyl)-2,4,8-nonatrienoyl]pyr- rolidine

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of 1-[(2E,4Z,8E)-9-(3,4-Methylenedioxyphenyl)-2,4,8-nonatrienoyl]pyr- rolidine

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • (2E,4Z,8E)-[9-(3',4'-METHYLENEDIOXY-PHENYL)-NON-2,4,8-TRIENOYL]-PYRROLIDINE
(2E,4E,8E)-N-[9-(3',4'-METHYLENEDIOXY-PHENYL)-NON-2,4,8-TRIENOYL]-PYRROLIDINE
SARMENTOSINE-(AMIDE)
BRACHIAMIDE-B
1-[(2-E,10-E)-11-(3,4-METHYLENEDIOXYPHENYL)-2,10-UNDECENENOYL]-PYRROLIDINE
PA-C13:2 [5-(3,4-Methylenedioxyphenyl)-(2E,12E)-tridecadienylpyrrolidinamide]
RETROFRACTAMIDE-D
RETROFRACTAMIDE-B;PIPERCIDE
(E,E,Z)-N-Isobutyl-11-(1,3-benzodioxol-5-yl)-2,410-undecatriene
Pipyahine [(2E,4E,11E)-12-(benzo[1,3]dioxol-5-yl)-N-(3-methylbutyl)dodeca-2,4,11-trienamide
PIPERCHABAMIDE_B
Title Journal or Book Year
Occurrence, biological activities and 13C NMR data of amides from Piper (Piperaceae) Química Nova 2012
Cytotoxic Amide Alkaloids from Piper boehmeriaefolium Journal of Natural Products 2010
Other Resources
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