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(+)-CINCHONAMINONE;(+)-3-(2-HYDROXYETHYL)-2-[2-(3-VINYLPIPERIDIN-4-YL)-ACETYL]-INDOLE;REFERENCE

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

(+)-CINCHONAMINONE;(+)-3-(2-HYDROXYETHYL)-2-[2-(3-VINYLPIPERIDIN-4-YL)-ACETYL]-INDOLE;REFERENCE
SpectraBase Compound ID JFBFQ3TecYS
InChI InChI=1S/C19H24N2O2/c1-2-13-12-20-9-7-14(13)11-18(23)19-16(8-10-22)15-5-3-4-6-17(15)21-19/h2-6,13-14,20-22H,1,7-12H2/t13-,14-/m0/s1
InChIKey DPFKPQCJYMDGGR-KBPBESRZSA-N
Mol Weight 312.41 g/mol
Molecular Formula C19H24N2O2
Exact Mass 312.183778 g/mol
Enantiomer InChIKey DPFKPQCJYMDGGR-ZIAGYGMSSA-N

View Spectrum of (+)-CINCHONAMINONE;(+)-3-(2-HYDROXYETHYL)-2-[2-(3-VINYLPIPERIDIN-4-YL)-ACETYL]-INDOLE;REFERENCE

MS (GC) Spectrum
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Source of Spectrum E1-37-366-3

View Spectrum of (+)-CINCHONAMINONE;(+)-3-(2-HYDROXYETHYL)-2-[2-(3-VINYLPIPERIDIN-4-YL)-ACETYL]-INDOLE;REFERENCE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • [3'R,4'S]-2-[2-(4-Ethenyl-4-piperidinyl)acetyl]-1H-indole-3-ethanol (Cinchonaminone)
(+/-)-CINCHONAMINONE;(+/-)-3-(2-HYDROXYETHYL)-2-[2-(3-VINYLPIPERIDIN-4-YL)-ACETYL]-INDOLE
1H-Carbazol-1-one, 2,3,4,9-tetrahydro-6-methoxy-
VNCNVNHALATKSQ-UHFFFAOYSA-N
TRYPARGIMINE
2-phenyl-N-[(1E)-2,3,4,9-tetrahydro-1H-carbazol-1-ylidene]ethanaminium
7-(benzyloxy)-1,4-dihydrocyclopenta[b]indol-3(2H)-one
1-keto-4,9-dihydro-3H-$b-carboline-2-carbaldehyde
1-(1',2',3',4'-Tetrahydro-2'-carbolin-1'-one-2'-yl)-4-hexanone
1,2,3,4,5,10-HEXAHYDRO-2-(4-OXOHEXYL)-AZEPINO-[3,4-B]-INDOL-1-ONE
(+)-(5S)-2-Ethoxycarbonyl-1H-indol-3-yl)-2-trifluoroacetamidobutyric acid
Title Journal or Book Year
Ruthenium-Catalyzed Cycloisomerization and Its Application to the Synthesis of (±)-Cinchonaminone European Journal of Organic Chemistry 2012
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