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METHYL-4-ALPHA-ETHYL-13,16-DIOXO-6A-BETA,11A-BETA-(EPOXYETHANO)-2,11-ETHANO-1,2,3,4,5,6-HEXAHYDRO-1,5-METHANOAZOCINO-[3,4-B]-INDOLE-6BETA-CARBOXYL

View entire compound with spectra: 1 NMR, and 1 MS (GC)

METHYL-4-ALPHA-ETHYL-13,16-DIOXO-6A-BETA,11A-BETA-(EPOXYETHANO)-2,11-ETHANO-1,2,3,4,5,6-HEXAHYDRO-1,5-METHANOAZOCINO-[3,4-B]-INDOLE-6BETA-CARBOXYL
SpectraBase Compound ID rZvuisgQ9t
InChI InChI=1S/C22H24N2O5/c1-3-12-10-23-16-8-13(12)19(20(27)28-2)22-14-6-4-5-7-15(14)24(11-17(23)25)21(16,22)9-18(26)29-22/h4-7,12-13,16,19H,3,8-11H2,1-2H3/t12-,13+,16+,19-,21+,22+/m1/s1
InChIKey RCOSERWRSSCASD-HHBJBZOFSA-N
Mol Weight 396.44 g/mol
Molecular Formula C22H24N2O5
Exact Mass 396.168522 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EQhgU3ZtmJv
Name METHYL-4-ALPHA-ETHYL-13,16-DIOXO-6A-BETA,11A-BETA-(EPOXYETHANO)-2,11-ETHANO-1,2,3,4,5,6-HEXAHYDRO-1,5-METHANOAZOCINO-[3,4-B]-INDOLE-6BETA-CARBOXYL
Compound Number 49
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H24N2O5
InChI InChI=1S/C22H24N2O5/c1-3-12-10-23-16-8-13(12)19(20(27)28-2)22-14-6-4-5-7-15(14)24(11-17(23)25)21(16,22)9-18(26)29-22/h4-7,12-13,16,19H,3,8-11H2,1-2H3/t12-,13+,16+,19-,21+,22+/m1/s1
InChIKey RCOSERWRSSCASD-HHBJBZOFSA-N
Literature Reference Author M.L.BENNASAR,E.ZULAICA,A.RAMIREZ,J.BOSCH
Literature Reference Citation J.ORG.CHEM.,61,1239(1996)
Literature Reference DOI 10.1021/jo951456f
Molecular Weight 396.443 g/mol
Solvent CDCl3
Source File Reference UWGE1575