For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(trans)-Ethyl 3-[(1RS,12bSR)-1-Ethyl-1,2,3,4,6,7,12,12b-octahydro-4-oxoindolo[2,3-a]quinolizin-1-yl]propanoate
SpectraBase Compound ID Jwwl7KDULlg
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-VXKWHMMOSA-N
Mol Weight 368.48 g/mol
Molecular Formula C22H28N2O3
Exact Mass 368.209993 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID CvATwA37fZf
Name (trans)-Ethyl 3-[(1RS,12bSR)-1-Ethyl-1,2,3,4,6,7,12,12b-octahydro-4-oxoindolo[2,3-a]quinolizin-1-yl]propanoate
Alternate Name(s) Ethyl 3-((1S,12bR)-1-ethyl-4-oxo-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-1-yl)propanoate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
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-VXKWHMMOSA-N
Molecular Weight 368.477 g/mol
SMILES [nH]1c2[C@]3([C@@](CCC(N3CCc2c2c1cccc2)=O)(CCC(OCC)=O)CC)[H]
SPLASH splash10-014i-0879000000-a217de2b93ab2a40e254
Source of Spectrum H-89-253-6a
Wiley ID 1785677