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METHYL-4-ALPHA-ETHYL-12-OXO-2,11-ETHANO-1,2,3,4,5,6-HEXAHYDRO-1,5-METHANOAZOCINO-[3,4-B]-INDOLE-6-BETA-CARBOXYLATE

Compound with spectra: 1 NMR

METHYL-4-ALPHA-ETHYL-12-OXO-2,11-ETHANO-1,2,3,4,5,6-HEXAHYDRO-1,5-METHANOAZOCINO-[3,4-B]-INDOLE-6-BETA-CARBOXYLATE
SpectraBase Compound ID LL3AK0xV4lb
InChI InChI=1S/C20H22N2O3/c1-3-11-9-21-10-16(23)22-14-7-5-4-6-12(14)17-18(20(24)25-2)13(11)8-15(21)19(17)22/h4-7,11,13,15,18H,3,8-10H2,1-2H3/t11-,13+,15+,18+/m1/s1
InChIKey NSSOGNLGBJRLAN-YMXNGHFFSA-N
Mol Weight 338.41 g/mol
Molecular Formula C20H22N2O3
Exact Mass 338.163043 g/mol
Enantiomer InChIKey NSSOGNLGBJRLAN-HMECXNKFSA-N

View Spectrum of METHYL-4-ALPHA-ETHYL-12-OXO-2,11-ETHANO-1,2,3,4,5,6-HEXAHYDRO-1,5-METHANOAZOCINO-[3,4-B]-INDOLE-6-BETA-CARBOXYLATE

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
Synthetic Efforts toward Akuammiline Alkaloids from Tetracyclic 6,7-Seco Derivatives The Journal of Organic Chemistry 1996
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