HZVJFBIWGRRNFJ-ZDUSSCGKSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DLAXZ8wHNju |
|---|---|
| InChI | InChI=1S/C15H17N3O/c19-14-6-8-18-7-5-11-10-3-1-2-4-12(10)17-15(11)13(18)9-16-14/h1-4,13,17H,5-9H2,(H,16,19)/t13-/m0/s1 |
| InChIKey | HZVJFBIWGRRNFJ-ZDUSSCGKSA-N |
| Mol Weight | 255.32 g/mol |
| Molecular Formula | C15H17N3O |
| Exact Mass | 255.137162 g/mol |
| Enantiomer InChIKey | HZVJFBIWGRRNFJ-CYBMUJFWSA-N |
| Racemate InChIKey | HZVJFBIWGRRNFJ-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
4-[(1S)-1-(2,2-dimethoxyethyl)-1,3,4,9-tetrahydro-$b-carbolin-2-yl]butan-2-one
2-METHYLENEINDOLO-[2,3-A]-QUINOLIZIDINE
(2S,12bS)-2-methyl-1,2,3,4,6,7,12,12b-octahydropyrido[2,1-a]$b-carboline
2b-Methyl-1,2,3,4,6,7,12,12b-octahydro-indolo(2,3-A)quinolizine
2-BETA-ETHYLINDOLO-[2,3-A]-QUINOLIZIDINE
2-[2-(2-ethyl-1,3,4,9-tetrahydro-$b-carbolin-1-yl)ethyl]malonic acid dimethyl ester
(R)-1-(1,2,3,4,6,7,12,12b-Octahydro-indolo[2,3-a]quinolizin-3-yl)-methanol
[(3R,12bS)-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-3-yl]methanol
Indolo[2,3-a]quinolizine-3-methanol, 1,2,3,4,6,7,12,12b-octahydro-, trans-(.+-.)-
(S)-1-(1,2,3,4,6,7,12,12b-Octahydro-indolo[2,3-a]quinolizin-3-yl)-methanol
| Title | Journal or Book | Year |
|---|---|---|
| Selective Beckmann Rearrangements. Preparation of Isomeric 2,6- and 3,6-Diazepinoisoquinolines and -pyridoindoles | HETEROCYCLES | 1995 |
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.