4-(8-ETHOXY-2,3-DIHYDRO-1H-CYCLOPENTA-[C]-QUINOLIN-4-YL)-BUTAN-1-OL
Compound with spectra: 1 NMR
![4-(8-ETHOXY-2,3-DIHYDRO-1H-CYCLOPENTA-[C]-QUINOLIN-4-YL)-BUTAN-1-OL](/api/compound/5p1NIK0Z4Xk.png?ph=true&h=300&w=458 "4-(8-ETHOXY-2,3-DIHYDRO-1H-CYCLOPENTA-[C]-QUINOLIN-4-YL)-BUTAN-1-OL")
| SpectraBase Compound ID | 5p1NIK0Z4Xk |
|---|---|
| InChI | InChI=1S/C18H23NO2/c1-2-21-13-9-10-18-16(12-13)14-6-5-7-15(14)17(19-18)8-3-4-11-20/h9-10,12,20H,2-8,11H2,1H3 |
| InChIKey | DERLDDKYUPOQRL-UHFFFAOYSA-N |
| Mol Weight | 285.39 g/mol |
| Molecular Formula | C18H23NO2 |
| Exact Mass | 285.172879 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4-(8-ETHOXY-2,3-DIHYDRO-1H-CYCLOPENTA-[C]-QUINOLIN-4-YL)-BUTANE-1-PEROXOL
N-(7-METHOXY-1,2,3,4-TETRAHYDROACRIDIN-9-YL)-ETHANE-1,2-DIAMINE
N-(7-METHOXY-1,2,3,4-TETRAHYDROACRIDIN-9-YL)-HEXANE-1,6-DIAMINE
11-Trifluoromethyl-2-chloro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline
11-Trifluoromethyl-2-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline
Benz[b]acridine, 1,2,3,4,7,8,9,10-octahydro-12-methyl-
(6,7-dimethoxy-1,2,3,4-tetrahydroacridin-9-yl)amine
6,7,8,9,10,11,12,13,14,15-Decahydro-5-aza-cyclododeca[b]naphthalene-16-carboxylic acid
6,7,8,9,10,11-HEXAHYDROCYCLOOCTA[b]QUINOLINE-12-CARBOXYLIC ACID
3,4-DIMETHOXYMETHYL-6-METHOXY-2-TRIFLUOROMETHYL-QUINOLINE
| Title | Journal or Book | Year |
|---|---|---|
| Unusual open chain quinolinyl peroxol and its alcohol counterpart obtained through a modified Skraup-Doebner-Von Miller quinoline synthesis: theoretical studies and complete 1H- and 13C-NMR assignments | Magnetic Resonance in Chemistry | 2012 |