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(Z)-N-(4-AMINOBUTYL)-9-OCTADECENAMIDE
SpectraBase Compound ID 1hMDGpBHnkK
InChI InChI=1S/C22H44N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-22(25)24-21-18-17-20-23/h9-10H,2-8,11-21,23H2,1H3,(H,24,25)/b10-9-
InChIKey DFNIEKRQMJEIIT-KTKRTIGZSA-N
Mol Weight 352.6 g/mol
Molecular Formula C22H44N2O
Exact Mass 352.345364 g/mol
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Synthesis and Evaluation of Fatty Acid Amides on the <i>N</i>-Oleoylethanolamide-Like Activation of Peroxisome Proliferator Activated Receptor α CHEMICAL & PHARMACEUTICAL BULLETIN 2015

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