John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=4xRbMnX5xso

(accessed ).
2-TRIDECYL-4(1H)-QUINOLONE
SpectraBase Compound ID 4xRbMnX5xso
InChI InChI=1S/C22H33NO/c1-2-3-4-5-6-7-8-9-10-11-12-15-19-18-22(24)20-16-13-14-17-21(20)23-19/h13-14,16-18H,2-12,15H2,1H3,(H,23,24)
InChIKey FNWGQRPIGZVQLF-UHFFFAOYSA-N
Mol Weight 327.5 g/mol
Molecular Formula C22H33NO
Exact Mass 327.256215 g/mol
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Solvent CDCl3
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • 2-Tridecyl-1H-quinolin-4-one
Title Journal or Book Year
Alkaloids from Dictyoloma vandellianum: their chemosystematic significance Phytochemistry 2003
Quinolone alkaloids from Evodia rutaecarpa Phytochemistry 1996
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