YMRPZXRFVHGLIS-OTLVQASYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5DAMZ94ncjW |
|---|---|
| InChI | InChI=1S/C18H19N3/c19-11-12-10-18(12)7-3-8-21-9-6-14-13-4-1-2-5-15(13)20-16(14)17(18)21/h1-2,4-5,12,17,20H,3,6-10H2/t12?,17-,18+/m0/s1 |
| InChIKey | YMRPZXRFVHGLIS-OTLVQASYSA-N |
| Mol Weight | 277.37 g/mol |
| Molecular Formula | C18H19N3 |
| Exact Mass | 277.157898 g/mol |
| Enantiomer InChIKey | YMRPZXRFVHGLIS-ALTJMEPPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3:DMSO-D6 |
RGBJOKWGJUKPPH-YSGDOOFJSA-N
2-[[(1S,12bS)-1-ethyl-3,4,6,7,12,12b-hexahydro-2H-indolo[2,3-a]quinolizin-1-yl]methyl]-2-(hydroxymethyl)propanedioic acid diethyl ester
Ethyl 3-[1alpha-(2,2,2-trifluoroethyl)-1,2,3,4,6,7,12,12balpha-octahydroindolo[2,3-a]quinolizin-1beta-yl]-2-hydroxyiminopropionate
1,14-Secoeburnamenine-14-carboxylic acid, ethyl ester, (3.alpha.,16.alpha.)-
3-((1S,12bS)-1-Ethyl-1,2,3,4,6,7,12,12b-octahydro-indolo[2,3-a]quinolizin-1-yl)-2-hydroxyimino-propionic acid methyl ester
(-)-METHYL-1,2,3,4,6,7,12,12B-alpha-OCTAHYDROINDOLO-[2,3-A]-QUINOLIZINE-(1-beta-YL)-PYRUVATE-OXIME
3-[(1R,12bR)-1-ethyl-4-keto-2,3,6,7,12,12b-hexahydropyrido[2,1-a]$b-carbolin-1-yl]-N-[2-(1H-indol-3-yl)ethyl]propionamide
(1R,5R,14bS)-4-methyl-3,4,5,6,8,9,14,14b-octahydro-1,5-methanoazocino[1',2':1,2]pyrido[3,4-b]indol-2(1H)-one
21-Nor-1,14-secoeburnamenine-14,20-diol, 17,18-didehydro-14,15-dihydro-, (.+-.)-
| 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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