E-DEPLANCHEINE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | JeYyUj4MTpb |
|---|---|
| InChI | InChI=1S/C17H20N2/c1-2-12-7-8-16-17-14(9-10-19(16)11-12)13-5-3-4-6-15(13)18-17/h2-6,16,18H,7-11H2,1H3/b12-2+/t16-/m0/s1 |
| InChIKey | GVGJKCCVRKFWAF-WFTNGJJNSA-N |
| Mol Weight | 252.36 g/mol |
| Molecular Formula | C17H20N2 |
| Exact Mass | 252.162649 g/mol |
| Enantiomer InChIKey | GVGJKCCVRKFWAF-RBHOPSONSA-N |
| Racemate InChIKey | GVGJKCCVRKFWAF-SWGQDTFXSA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Chloroform-d |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
- S-DEPLANCHEINE
1,2,3,6-Tetrahydropyridino[1,2-c].beta.-carboline, 2-ethyl-
IWBANHMNZOIFLA-HWWQOWPSSA-N
IWBANHMNZOIFLA-XHBSWPGZSA-N
[3.alpha.(R*/S*),12b.alpha.]-(+-)-1,2,3,4,6,7,12,12b-Octahydro.alpha.-methylindolo[2,3-a]quinolizin-3-methanol
IWBANHMNZOIFLA-HSMVNMDESA-N
IWBANHMNZOIFLA-OZVIIMIRSA-N
3-ALPHA-METHOXYCARBONYLINDOLO-[2,3-A]-QUINOLIZIDINE
| Title | Journal or Book | Year |
|---|---|---|
| Conformational Study of Geissoschizine Isomers and Their Model Compounds | HETEROCYCLES | 1999 |
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.