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

*Links on SpectraBase are not permalinks.

Indolo-[2,3-a]-quinolizidine-derivative B, cis-isomer

Compound with spectra: 1 NMR

Indolo-[2,3-a]-quinolizidine-derivative B, cis-isomer
SpectraBase Compound ID vwAguK4DxX
InChI InChI=1S/C20H29N2.HI/c1-20(2,3)14-9-11-22(4)12-10-16-15-7-5-6-8-17(15)21-19(16)18(22)13-14;/h5-8,14,18,21H,9-13H2,1-4H3;1H/q+1;/p-1/t14-,18+,22-;/m1./s1
InChIKey LOZYZKCHIWOURN-BKACMRQGSA-M
Mol Weight 424.37 g/mol
Molecular Formula C20H29IN2
Exact Mass 424.137544 g/mol
Parent InChIKey YWOQJLNTXJDGAJ-JVJLVOBOSA-M
Enantiomer InChIKey LOZYZKCHIWOURN-JJYUREITSA-M

View Spectrum of Indolo-[2,3-a]-quinolizidine-derivative B, cis-isomer

13C NMR Spectrum
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Solvent UNKNOWN
Indolo-[2,3-a]-quinolizidine-derivative B, trans-isomer
Indolo-[2,3-a]-quinolizidine-derivative C, cis-isomer
RABIEBRKFXUAIM-IGCXYCKISA-N
YAOLEXIWLWWQON-MBQLYDGSSA-M
YOHIMBOL
ZQEOMKSKFXOPOQ-FMEYXAORSA-N
16,17-Dehydroyohimban
NPLFPIKORNGJMV-IYOUNJFTSA-N
2-[(2R,3R,12bR)-3-ethyl-1,2,3,4,6,7,12,12b-octahydropyrido[2,1-a]$b-carbolin-2-yl]acetic acid methyl ester
Corynan-17-ol, 19,20-didehydro-, acetate (ester), (3.beta.,19E)-
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.