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1-[(4-chloro-3,5-dimethylphenoxy)acetyl]-6-fluoro-2-methyl-1,2,3,4-tetrahydroquinoline

Compound with spectra: 1 NMR

1-[(4-chloro-3,5-dimethylphenoxy)acetyl]-6-fluoro-2-methyl-1,2,3,4-tetrahydroquinoline
SpectraBase Compound ID 2wyecInQYWj
InChI InChI=1S/C20H21ClFNO2/c1-12-8-17(9-13(2)20(12)21)25-11-19(24)23-14(3)4-5-15-10-16(22)6-7-18(15)23/h6-10,14H,4-5,11H2,1-3H3
InChIKey UXCYHTXJTXSNFN-UHFFFAOYSA-N
Mol Weight 361.84 g/mol
Molecular Formula C20H21ClFNO2
Exact Mass 361.124485 g/mol

View Spectrum of 1-[(4-chloro-3,5-dimethylphenoxy)acetyl]-6-fluoro-2-methyl-1,2,3,4-tetrahydroquinoline

1H NMR Spectrum
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
  • 4-chloro-3,5-dimethylphenyl 2-(6-fluoro-2-methyl-3,4-dihydro-1(2H)-quinolinyl)-2-oxoethyl ether
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
(E)-2-methyl-7,8,9,10,13a,14-hexahydroazecino[1,2-a]indol-6(13H)-one
(4aR,6R)-6-chloro-3,4,4a,5,6,7-hexahydrobenzo[f]pyrido[1,2-a]azepin-1(2H)-one
2-Acetylamino-4-[[4-[4-(3,4-dihydro-2-oxo-1H-quinolin-1-yl)-1-piperidyl]carbonyl]phenoxy]butyric acid
N-(1-benzoyl-1,2,3,4-tetrahydro-6-quinolinyl)-2-(3-methylphenoxy)acetamide
6-quinolinesulfonamide, 1,2,3,4-tetrahydro-N-(4-methoxyphenyl)-1-(1-oxopropyl)-
(3aR,5R)-5-chloro-2,3,3a,4,5,6-hexahydro-1H-benzo[f]pyrrolo[1,2-a]azepin-1-one
N-(1-benzoyl-1,2,3,4-tetrahydro-6-quinolinyl)-2-(4-chlorophenoxy)acetamide
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