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(cis)-Ethyl 3-[(1RS,12bRS)-1-Ethyl-1,2,3,4,6,7,12,12b-octahydro-4-oxoindolo[2,3-a]quinolizin-1-yl]propanoate
SpectraBase Compound ID D54iFV7dOFu
InChI InChI=1S/C22H28N2O3/c1-3-22(13-10-19(26)27-4-2)12-9-18(25)24-14-11-16-15-7-5-6-8-17(15)23-20(16)21(22)24/h5-8,21,23H,3-4,9-14H2,1-2H3/t21-,22+/m0/s1
InChIKey XKKJLSVQIZPKAY-FCHUYYIVSA-N
Mol Weight 368.48 g/mol
Molecular Formula C22H28N2O3
Exact Mass 368.209993 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2O5wkpPzPns
Name (cis)-Ethyl 3-[(1rs,12BRS)-1-ethyl-1,2,3,4,6,7,12,12B-octahydro-4-oxoindolo[2,3-A]quinolizin-1-yl]propanoate
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 368.209992767 u
Formula C22H28N2O3
InChI InChI=1S/C22H28N2O3/c1-3-22(13-10-19(26)27-4-2)12-9-18(25)24-14-11-16-15-7-5-6-8-17(15)23-20(16)21(22)24/h5-8,21,23H,3-4,9-14H2,1-2H3/t21-,22+/m0/s1
InChIKey XKKJLSVQIZPKAY-FCHUYYIVSA-N
Molecular Weight 368.477 g/mol
SMILES C1CC2=C(NC3=C2C=CC=C3)[C@]2([C@](CCC(N12)=O)(CCC(OCC)=O)CC)[H]