(-)-DEBROMOWOODININE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8vzYgF9mak3 |
|---|---|
| InChI | InChI=1S/C17H23N3/c1-19-10-5-8-15(19)17-16-13(9-11-20(17)2)12-6-3-4-7-14(12)18-16/h3-4,6-7,15,17-18H,5,8-11H2,1-2H3/t15-,17+/m1/s1 |
| InChIKey | XIBUEMRHGMAPMS-WBVHZDCISA-N |
| Mol Weight | 269.39 g/mol |
| Molecular Formula | C17H23N3 |
| Exact Mass | 269.189198 g/mol |
| Enantiomer InChIKey | XIBUEMRHGMAPMS-DOTOQJQBSA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Chloroform-d |
1-(Tosyloxymethyl)indolo[2,3-a]quinolizidine isomer
1,14-Secoeburnamenine-14-carboxylic acid, 14,15-dihydro-, methyl ester, (.+-.)-
1-BETA-(2'-TERT.-BUTOXYCARBONYL)-ETHYL-3-BETA-ETHYLINDOLO-[2,3-A]-QUINOLIZIDINE
DQHWRILCCRPZBD-UHFFFAOYSA-N
1-BETA-(2'-TERT.-BUTOXYCARBONYL)-ETHYL-3-ALPHA-ETHYLINDOLO-[2,3-A]-QUINOLIZIDINE
1,16-seco-16-nitrotacamonine
3-Ethyl-1-(cyanomethyl)-12b-.alpha.-1,2,3,4,6,7,12,12b-octahydro-indolo[2,3-a]quinolizine
2-Propenoic acid, 3-(1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-1-yl)-, methyl ester, trans-
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.