SYWAZHPTFHYJOG-ZDUSSCGKSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | C9CkZcnXZ88 |
|---|---|
| InChI | InChI=1S/C15H17N3O/c19-14-9-13-15-11(5-7-18(13)8-6-16-14)10-3-1-2-4-12(10)17-15/h1-4,13,17H,5-9H2,(H,16,19)/t13-/m0/s1 |
| InChIKey | SYWAZHPTFHYJOG-ZDUSSCGKSA-N |
| Mol Weight | 255.32 g/mol |
| Molecular Formula | C15H17N3O |
| Exact Mass | 255.137162 g/mol |
| Enantiomer InChIKey | SYWAZHPTFHYJOG-CYBMUJFWSA-N |
| Racemate InChIKey | SYWAZHPTFHYJOG-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
(12bR)-3,4,6,7,12,12b-hexahydro-1H-pyrido[2,1-a]$b-carbolin-2-one
3,4,6,7,12,12b-hexahydroindolo[2,3-a]quinolizin-2(1H)-one
2-METHYLENEINDOLO-[2,3-A]-QUINOLIZIDINE
indolo[2,3-a]quinolizidin-2-one oxime
Devinylantirhine
2-[(2S,12bS)-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl]ethanol
2-BETA-ETHYLINDOLO-[2,3-A]-QUINOLIZIDINE
2-ALPHA-ETHYLINDOLO-[2,3-A]-QUINOLIZIDINE
12b-.alpha.-2-Ethylindolo[2,3-a]quinolizidine isomer
(2R,12bS)-2-methyl-1,2,3,4,6,7,12,12b-octahydropyrido[2,1-a]$b-carboline
| 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
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