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METHYL_5-(CHLOROACETYL)-3-BETA-ETHYL-1,2,3,4,5,6-HEXAHYDRO-2,6-METHANO-[1.4]-DIAZOCINO-[1.2-A]-INDOLE-1-ALPHA-CARBOXYLATE

Compound with spectra: 1 NMR

METHYL_5-(CHLOROACETYL)-3-BETA-ETHYL-1,2,3,4,5,6-HEXAHYDRO-2,6-METHANO-[1.4]-DIAZOCINO-[1.2-A]-INDOLE-1-ALPHA-CARBOXYLATE
SpectraBase Compound ID 5shks4aQnYX
InChI InChI=1S/C20H23ClN2O3/c1-3-12-11-22(18(24)10-21)16-9-14(12)19(20(25)26-2)23-15-7-5-4-6-13(15)8-17(16)23/h4-8,12,14,16,19H,3,9-11H2,1-2H3/t12-,14-,16-,19+/m0/s1
InChIKey JMJZHCPVYGHELH-BCRCDCHUSA-N
Mol Weight 374.87 g/mol
Molecular Formula C20H23ClN2O3
Exact Mass 374.13972 g/mol
Enantiomer InChIKey JMJZHCPVYGHELH-QNDNMDDASA-N

View Spectrum of METHYL_5-(CHLOROACETYL)-3-BETA-ETHYL-1,2,3,4,5,6-HEXAHYDRO-2,6-METHANO-[1.4]-DIAZOCINO-[1.2-A]-INDOLE-1-ALPHA-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
Studies on the synthesis of mavacurine-type indole alkaloids. First total synthesis of (±)-2,7-dihydropleiocarpamine The Journal of Organic Chemistry 1993
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