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

*Links on SpectraBase are not permalinks.
METHYL-3-(7A-BROMO-1-ALPHA-ETHYL-1,2,3,4,6,7,12,12B-OCTAHYDROINDOLO-[2,3-A]-QUINOLIZIN-1-BETA-YL)-PROPIONATE
SpectraBase Compound ID FigdWAGtSdv
InChI InChI=1S/C21H27BrN2O2/c1-3-20(11-9-17(25)26-2)10-6-13-24-14-12-21(22)15-7-4-5-8-16(15)23-18(21)19(20)24/h4-5,7-8,19H,3,6,9-14H2,1-2H3/t19-,20+,21?/m1/s1
InChIKey JHPMUEYZJOFLHE-PDYHCXRVSA-N
Mol Weight 419.36 g/mol
Molecular Formula C21H27BrN2O2
Exact Mass 418.125591 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID IgAeNnYpJkJ
Name METHYL-3-(7A-BROMO-1-ALPHA-ETHYL-1,2,3,4,6,7,12,12B-OCTAHYDROINDOLO-[2,3-A]-QUINOLIZIN-1-BETA-YL)-PROPIONATE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H27BrN2O2
InChI InChI=1S/C21H27BrN2O2/c1-3-20(11-9-17(25)26-2)10-6-13-24-14-12-21(22)15-7-4-5-8-16(15)23-18(21)19(20)24/h4-5,7-8,19H,3,6,9-14H2,1-2H3/t19-,20+,21?/m1/s1
InChIKey JHPMUEYZJOFLHE-PDYHCXRVSA-N
Literature Reference Author M.INCZE,F.SOTI,Z.KARDOS-BALOGH,M.KAJTAR-PEREDY,C.SZANTAY
Literature Reference Citation HETEROCYCLES,23,671(1985)
Literature Reference DOI 10.3987/R-1985-03-0671
Molecular Weight 419.362 g/mol
Solvent CDCl3
Source File Reference UWED7824