2-(6-fluoro-2-methyl-3,4-dihydro-1(2H)-quinolinyl)-2-oxoethyl 2-fluorophenyl ether
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9hA6UOhlRi2 |
|---|---|
| InChI | InChI=1S/C18H17F2NO2/c1-12-6-7-13-10-14(19)8-9-16(13)21(12)18(22)11-23-17-5-3-2-4-15(17)20/h2-5,8-10,12H,6-7,11H2,1H3 |
| InChIKey | GUGOEESGYHJVJH-UHFFFAOYSA-N |
| Mol Weight | 317.34 g/mol |
| Molecular Formula | C18H17F2NO2 |
| Exact Mass | 317.122735 g/mol |
| Copyright | Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | DMSO-d6 |
- 6-fluoro-1-[(2-fluorophenoxy)acetyl]-2-methyl-1,2,3,4-tetrahydroquinoline
1-[(4-chloro-3,5-dimethylphenoxy)acetyl]-6-fluoro-2-methyl-1,2,3,4-tetrahydroquinoline
6-fluoro-2-methyl-1-[(2E)-3-(3-nitrophenyl)-2-propenoyl]-1,2,3,4-tetrahydroquinoline
6-fluoro-2-methyl-1-(4-methylbenzoyl)-1,2,3,4-tetrahydroquinoline
6-fluoro-N-(3-fluorophenyl)-2-methyl-3,4-dihydro-1(2H)-quinolinecarboxamide
1H-isoindole-1,3(2H)-dione, 2-[4-(3,4-dihydro-2-methyl-1(2H)-quinolinyl)-4-oxobutyl]-
(E)-2-methyl-7,8,9,10,13a,14-hexahydroazecino[1,2-a]indol-6(13H)-one
2-Acetylamino-4-[[4-[4-(3,4-dihydro-2-oxo-1H-quinolin-1-yl)-1-piperidyl]carbonyl]phenoxy]butyric acid
6-quinolinesulfonamide, 1,2,3,4-tetrahydro-N-(4-methoxyphenyl)-1-(1-oxopropyl)-
(4aR,6R)-6-chloro-3,4,4a,5,6,7-hexahydrobenzo[f]pyrido[1,2-a]azepin-1(2H)-one
1-Acetyl-2-methyl-N-phenyl-1,2,3,4-tetrahydro-4-quinolinamine
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.