QECYMCNTDQGFPW-PXAZEXFGSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | D1y9IKQfmgR |
|---|---|
| InChI | InChI=1S/C17H19N3/c18-9-3-4-12-7-10-20-11-8-14-13-5-1-2-6-15(13)19-16(14)17(12)20/h1-2,5-6,12,17,19H,3-4,7-8,10-11H2/t12-,17+/m1/s1 |
| InChIKey | QECYMCNTDQGFPW-PXAZEXFGSA-N |
| Mol Weight | 265.36 g/mol |
| Molecular Formula | C17H19N3 |
| Exact Mass | 265.157898 g/mol |
| Enantiomer InChIKey | QECYMCNTDQGFPW-YVEFUNNKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3:DMSO-D6 |
ZJENTESRVWXEIO-XIKOKIGWSA-N
1-BETA-ETHYLINDOLO-[2,3-A]-QUINOLIZIDINE
1-Ethyl-indolo(2,3-A)quinolizidine
1-ALPHA-ETHYLINDOLO-[2,3-A]-QUINOLIZIDINE
Indolo[2,3-a]quinolizidin-1-methanol isomer
(1S,12bR)-Indolo[2,3-a]quinolizidin-1-methanol
(1R,12bR)-1-methyl-1,2,3,4,6,7,12,12b-octahydropyrido[2,1-a]$b-carboline
AQNWNEXLVKNVRH-ABAIWWIYSA-N
Octahydroindolo[2,3-a](4'-formyl)quinolizine
| 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
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.