3-ETHYL-2-PHENYL-TRANS-DECAHYDROQUINOLIN-4-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7Tw45R6gbro |
|---|---|
| InChI | InChI=1S/C17H23NO/c1-2-13-16(12-8-4-3-5-9-12)18-15-11-7-6-10-14(15)17(13)19/h3-5,8-9,13-16,18H,2,6-7,10-11H2,1H3/t13-,14-,15-,16-/m0/s1 |
| InChIKey | SSSLEMNWHGBNHD-VGWMRTNUSA-N |
| Mol Weight | 257.38 g/mol |
| Molecular Formula | C17H23NO |
| Exact Mass | 257.177964 g/mol |
| Enantiomer InChIKey | SSSLEMNWHGBNHD-KLHDSHLOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
MROKNGLFDUPRMN-XETXSBNLSA-N
2-(2'-CHLOROPHENYL)-TRANS-DECAHYDROQUINOLIN-4-ONE
3-Pyridineacetic acid, hexahydro-4-oxo-2,6-diphenyl-, ethyl ester
2,4,6,8-TETRA-(PARA-METHOXYPHENYL)-3,7-DIAZABICYCLO-[3.3.1]-NONAN-9-ONE
2,4,6,8-[TETRA-(4-FLUORO)-PHENYL]-3,7-DIAZABICYCLO-[3.3.1]-NONAN-9-ONE
(2S*,3R*,5S*,6R*)-2-(2-Furyl)-3,5-dimethyl-6-phenylpiperidin-4-one
4-piperidinone, 2,3,6-triphenyl-
3,5-DIMETHYL-2,6-BIS-(ORTHO-CHLOROPHENYL)-4-PIPERIDINONE
T-3,T-5-DIMETHYL-R-2,C-6-BIS-(2-FLUOROPHENYL)-PIPERIDIN-4-ONE
2-Phenyl-5-(pyrrolidine-1-carbonyl)pyrrolidine-3-carboxylic acid methyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Conformational Analysis of SubstitutedN-Nitroso-trans-decahydroquinolin-4-ones | Magnetic Resonance in Chemistry | 1997 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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