GOONAXQGMRQKFJ-AEFFLSMTSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5HsYo7rYf7M |
|---|---|
| InChI | InChI=1S/C18H21N3O4/c1-2-3-9-25-17(22)18(12-19)11-13-10-14(21(23)24)6-7-15(13)20-8-4-5-16(18)20/h6-7,10,16H,2-5,8-9,11H2,1H3/t16-,18+/m1/s1 |
| InChIKey | GOONAXQGMRQKFJ-AEFFLSMTSA-N |
| Mol Weight | 343.38 g/mol |
| Molecular Formula | C18H21N3O4 |
| Exact Mass | 343.153206 g/mol |
| Enantiomer InChIKey | GOONAXQGMRQKFJ-FUHWJXTLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
IDVMAPSBLQMESW-ZBFHGGJFSA-N
IDVMAPSBLQMESW-GDBMZVCRSA-N
(4aS,5R)-5-(Phenylcarbonyl)-8-(trifluoromethyl)-2,3,4,4a,5,6-hexahydro-1H-pyrido[1,2-a]quinolino-5-carbo-nitrile
GBFVOKKRIBUJIS-ZVZYQTTQSA-N
2',2'-dimethyl-3-nitro-6a,7,8,9,10,11-hexahydro-5H-spiro[azepino[1,2-a]quinoline-6,5'-[1,3]dioxane]-4',6'-dione
(4aS,5R)-3-Methyl-5-(phenylcarbonyl)-2,3,4,4a,5,6-hexahydro-1H-pyrido[1,2-a]quinolino-5-carbonitrile
4',4'-dimethyl-3-nitro-6a,7,8,9,10,11-hexahydro-5H-spiro[azepino[1,2-a]quinoline-6,1'-cyclohexane]-2',6'-dione
2',2'-Dimethyl-3-benzyl-9-chloro-2,3,4,4a,5,6-hexahydro-1H-spiro[benzo[c]quinolizine-5,5'-dioxane]-4',6'-dione
Methyl 1S,2R,4S,5R,8R-2-methyl-4-[2'-(1',3'-dioxylanyl)propyl]-3-aza-6-oxo-7-oxa-8-(1'R,2'S,5'R-menthyloxy)bicyclo[3.3.0]octane-2-carboxylate
| Title | Journal or Book | Year |
|---|---|---|
| Stereochemical aspects of the “tert -amino effect”. Controlled cycloreversion of pyrrolo[1,2-α]quinoline derivatives and enantioselective introduction of two new optically active centers | Recueil des Travaux Chimiques des Pays-Bas | 1991 |
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.