ZJENTESRVWXEIO-XIKOKIGWSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GQXPHvYTX7x |
|---|---|
| InChI | InChI=1S/C18H22N2O2/c1-22-16(21)7-6-12-8-10-20-11-9-14-13-4-2-3-5-15(13)19-17(14)18(12)20/h2-5,12,18-19H,6-11H2,1H3/t12-,18+/m1/s1 |
| InChIKey | ZJENTESRVWXEIO-XIKOKIGWSA-N |
| Mol Weight | 298.39 g/mol |
| Molecular Formula | C18H22N2O2 |
| Exact Mass | 298.168128 g/mol |
| Enantiomer InChIKey | ZJENTESRVWXEIO-KPZWWZAWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3:DMSO-D6 |
QECYMCNTDQGFPW-SJKOYZFVSA-N
QECYMCNTDQGFPW-PXAZEXFGSA-N
1BETA-(2-CARBAMOYLETHYL)-1,2,3,4,6,7,12,12B-ALPHA-OCTAHYDROINDOLO[2.3-A]QUINOLIZINE
1BETA-(2-CYANOETHYL)-1,2,3,4,6,7,12,12B-BETA-OCTAHYDROINDOLO[2.3-A]QUINOLIZINE
3-(1,2,3,4,6,7,12,12b-Octahydroindolo[2,3-a]quinolizin-1-yl)propanenitrile
MYMAKPQKTYLZGI-ACJLOTCBSA-N
1.beta.-(2-Cyanoethyl)-1,2,3,4,6,7,12,12b.alpha.-octahydroindolo[2,3-A]quinolizine
1-ALPHA-ETHYLINDOLO-[2,3-A]-QUINOLIZIDINE
1-Ethyl-indolo(2,3-A)quinolizidine
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of Vinca Alkaloids and Related Compounds XIV. A New Route to Cyclopropanecarboxylic Acid Derivatives | HETEROCYCLES | 1981 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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