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METHYL_5-(2-ACETOXYETHYL)-3-ACETYL-1,2,5,6-TETRAHYDRO-2,6-METHANO-[1.4]-DIAZOCINO-[1.2-A]-INDOLE-1-ALPHA-CARBOXYLATE

Compound with spectra: 2 NMR

METHYL_5-(2-ACETOXYETHYL)-3-ACETYL-1,2,5,6-TETRAHYDRO-2,6-METHANO-[1.4]-DIAZOCINO-[1.2-A]-INDOLE-1-ALPHA-CARBOXYLATE
SpectraBase Compound ID YKVIqgQs3y
InChI InChI=1S/C22H24N2O5/c1-13(25)17-12-23(8-9-29-14(2)26)19-11-16(17)21(22(27)28-3)24-18-7-5-4-6-15(18)10-20(19)24/h4-7,10,12,16,19,21H,8-9,11H2,1-3H3/t16-,19-,21+/m0/s1
InChIKey BZIINJWPVUIYGN-NBHGPNQESA-N
Mol Weight 396.44 g/mol
Molecular Formula C22H24N2O5
Exact Mass 396.168522 g/mol
Enantiomer InChIKey BZIINJWPVUIYGN-BSIFCXSSSA-N

View Spectrum of METHYL_5-(2-ACETOXYETHYL)-3-ACETYL-1,2,5,6-TETRAHYDRO-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

View Spectrum of METHYL_5-(2-ACETOXYETHYL)-3-ACETYL-1,2,5,6-TETRAHYDRO-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
  • METHYL_5-(2-ACETOXYETHYL)-3-ACETYL-1,2,5,6-TETRAHYDRO-2,6-METHANO-[1.4]-DIAZOCINO-[1.2-A]-INDOLE-1-BETA-CARBOXYLATE
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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Unknown Identification

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