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METHYL-2-(CHLOROACETYL)-4-ALPHA-ETHYL-11-METHYL-1,2,3,4,5,6-HEXAHYDRO-1,5-METHANOAZOCINO-[3,4-B]-INDOLE-6-BETA-CARBOXYLATE

Compound with spectra: 1 NMR

METHYL-2-(CHLOROACETYL)-4-ALPHA-ETHYL-11-METHYL-1,2,3,4,5,6-HEXAHYDRO-1,5-METHANOAZOCINO-[3,4-B]-INDOLE-6-BETA-CARBOXYLATE
SpectraBase Compound ID 77FW0NXUo7p
InChI InChI=1S/C21H25ClN2O3/c1-4-12-11-24(17(25)10-22)16-9-14(12)19(21(26)27-3)18-13-7-5-6-8-15(13)23(2)20(16)18/h5-8,12,14,16,19H,4,9-11H2,1-3H3/t12-,14+,16+,19+/m1/s1
InChIKey MIJNYZYGIKBDAP-AGLNLLDASA-N
Mol Weight 388.9 g/mol
Molecular Formula C21H25ClN2O3
Exact Mass 388.15537 g/mol
Enantiomer InChIKey MIJNYZYGIKBDAP-WRUATKAJSA-N

View Spectrum of METHYL-2-(CHLOROACETYL)-4-ALPHA-ETHYL-11-METHYL-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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