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METHYL-2-[2-CYANO-2-(PHENYLSELENO)-ETHYL]-4-ALPHA-ETHYL-1,2,3,4,5,6-HEXAHYDRO-1,5-METHANOAZOCINO-[3,4-B]]-INDOLE-6-BETA-CARBOXYLATE

Compound with spectra: 1 NMR

METHYL-2-[2-CYANO-2-(PHENYLSELENO)-ETHYL]-4-ALPHA-ETHYL-1,2,3,4,5,6-HEXAHYDRO-1,5-METHANOAZOCINO-[3,4-B]]-INDOLE-6-BETA-CARBOXYLATE
SpectraBase Compound ID 6MzYhIv4bCP
InChI InChI=1S/C27H29N3O2Se/c1-3-17-15-30(16-19(14-28)33-18-9-5-4-6-10-18)23-13-21(17)25(27(31)32-2)24-20-11-7-8-12-22(20)29-26(23)24/h4-12,17,19,21,23,25,29H,3,13,15-16H2,1-2H3/t17-,19?,21+,23+,25+/m1/s1
InChIKey UOQBKKIUGRAJSV-ZDUDZVEMSA-N
Mol Weight 506.52 g/mol
Molecular Formula C27H29N3O2Se
Exact Mass 507.142499 g/mol
Enantiomer InChIKey UOQBKKIUGRAJSV-KSTZYFHCSA-N

View Spectrum of METHYL-2-[2-CYANO-2-(PHENYLSELENO)-ETHYL]-4-ALPHA-ETHYL-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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