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5-ACETYL-3,11-DIMETHYL-1-OXO-1,2,3,6-TETRAHYDRO-2,6-METHANOAZOCINO-[4,5-B]-INDOLE

Compound with spectra: 1 NMR

5-ACETYL-3,11-DIMETHYL-1-OXO-1,2,3,6-TETRAHYDRO-2,6-METHANOAZOCINO-[4,5-B]-INDOLE
SpectraBase Compound ID FfjSVA2TxbX
InChI InChI=1S/C18H18N2O2/c1-10(21)13-9-19(2)15-8-12(13)16-11-6-4-5-7-14(11)20(3)17(16)18(15)22/h4-7,9,12,15H,8H2,1-3H3/t12-,15-/m1/s1
InChIKey WLGJSYBHZQYNIJ-IUODEOHRSA-N
Mol Weight 294.35 g/mol
Molecular Formula C18H18N2O2
Exact Mass 294.136828 g/mol
Enantiomer InChIKey WLGJSYBHZQYNIJ-WFASDCNBSA-N

View Spectrum of 5-ACETYL-3,11-DIMETHYL-1-OXO-1,2,3,6-TETRAHYDRO-2,6-METHANOAZOCINO-[4,5-B]-INDOLE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Nucleophilic addition of 2-indolylacyl anion equivalents to N-alkylpyridinium salts The Journal of Organic Chemistry 1992
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Unknown Identification

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