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PIPINOOHINE

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

PIPINOOHINE
SpectraBase Compound ID 6i03i79Uljt
InChI InChI=1S/C24H43NO/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-24(26)25-22-19-20-23(2)3/h8-9,16-18,21,23H,4-7,10-15,19-20,22H2,1-3H3,(H,25,26)/b9-8-,17-16+,21-18+
InChIKey OQYWYNYZGPSILS-KVFRDMGPSA-N
Mol Weight 361.6 g/mol
Molecular Formula C24H43NO
Exact Mass 361.334465 g/mol

View Spectrum of PIPINOOHINE

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum E2-52-1351-1

View Spectrum of PIPINOOHINE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • Pipnoohine [(2E,4E,12Z)-N-(4-Methylpentyl)octadeca-2,4,12-trienamide]
(2Z,4Z)-N-(3'-METHYLBUTYL)-EICOS-2,4-DIEN-AMIDE
Deca-2,4-dienoic Acid - Isopentyl Amide
N-ISOBUTYL-2E,4E-DODECADIENAMIDE
(2E,4E)-N-(2-methylpropyl)tetradeca-2,4-dienamide
(2E,4E)-N-ISOBUTYL-EICOS-2,4-DIEN-AMIDE
(2E,4E)-N-ISOBUTYL-OCTADEC-2,4-DIEN-AMIDE
(2E,4E)-N-Isobutylhexadeca-2,4-dienamide
PIPERICINE;N-ISOBUTYLAMIDE-OF-OCTADECA-TRANS-2-CIS-4-DIENOIC-ACID
N-ISOBUTYL-(2-E,4-E,10-Z)-HEXADECA-2,4,10-TRIENAMIDE
(2E,12Z)-N-(4-Methylpentyl)octadeca-2,12-dienamide
Title Journal or Book Year
Occurrence, biological activities and 13C NMR data of amides from Piper (Piperaceae) Química Nova 2012

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