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PIPERSINTENAMIDE
SpectraBase Compound ID 3NoHpLdSR19
InChI InChI=1S/C19H23NO3/c21-19(20-12-6-3-7-13-20)9-5-2-1-4-8-16-10-11-17-18(14-16)23-15-22-17/h4-5,8-11,14H,1-3,6-7,12-13,15H2/b8-4+,9-5+
InChIKey HFKLKVAMFMBFCX-KBXRYBNXSA-N
Mol Weight 313.4 g/mol
Molecular Formula C19H23NO3
Exact Mass 313.167794 g/mol
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Source of Spectrum DigiLab GmbH (C) 2024
Technique GC/MS
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • 4,5-DIHYDROPIPERETTINE;PIPERSINTENAMIDE;(2-E,6-E)-7-(BENZO-[D]-[1.3]-DIOXOL-5-YL)-1-(PIPERIDIN-1-YL)-HEPTA-2,6-DIEN-1-ONE
  • 1-[7-(3,4-Methylenedioxyphenyl)-1-oxo-2,6-heptadienyl]-piperidine
  • Piperidine,1-[7-(3,4-methylenedioxyphenyl)-1-oxo-2,6-heptadienyl]-
  • 7-(1,3-benzodioxol-5-yl)-1-(piperidin-1-yl)hepta-2,6-dien-1-one
Title Journal or Book Year
HPLC-Based Activity Profiling: Discovery of Piperine as a Positive GABAA Receptor Modulator Targeting a Benzodiazepine-Independent Binding Site Journal of Natural Products 2010
Cytotoxic Amides fromPiper sintenense Planta Medica 2002

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