1-Ethyl-12-methyl-1,2,3,4,5,6-hexahydro-indolo(2,3-A)quinolizinylium cation
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5TRJ0l6lFR3 |
|---|---|
| InChI | InChI=1S/C18H23N2/c1-3-13-7-6-11-20-12-10-15-14-8-4-5-9-16(14)19(2)18(15)17(13)20/h4-5,8-9,13H,3,6-7,10-12H2,1-2H3 |
| InChIKey | QDSCELQLHZFTTE-UHFFFAOYSA-N |
| Mol Weight | 268.4 g/mol |
| Molecular Formula | C18H24N2 |
| Exact Mass | 268.193949 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
3-Ethyl-1,2,3,4,5,6-hexahydro-indolo(2,3-A)quinolizinylium-1-propionic acid, tert-butyl ester cation
2-[2-(1,2-dimethylindol-3-yl)ethyl]-1-hydroxy-1,7,7,9,9-pentamethyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one
(6S,10S)-5-Methyl-(-)-9-oxo-12H-6,7,8,9,10,11-hexahydro-6,10-imiocycloocta[b]indole
[1,4]diazepino[2,3,4-jk]carbazolium, 1,2,3,5,6,7-hexahydro-6-hydroxy-, chloride
3-(9-Methyl-1-phenyl-4,9-diahydro-3H-carbazol-2-yl)propanamide
8-Isobutoxy-5,6-dihydro-4H-pyrazino[3,2,1-jk]carbazole
2-(hydroxymethyl)-3-methylene-1,2,6,7,12,12b-hexahydroindolo[2,3-a]quinolizin-4-one
3-(1-(2-Methoxyphenyl)-1-propen-1-yl)-2-methyl-1-(pent-3-yl)-1H-indole II
Octahydropyrido[3,2,1-e]azepino[4,5-b]indolyl-4a-methanol
3-(4-Methyl-3-phenyl-1H-cyclopenta[b]indol-2-yl)propanenitrile
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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