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1-[4-(2,4-dichlorophenoxy)butanoyl]-1,2,3,4-tetrahydroquinoline

Compound with spectra: 1 NMR

1-[4-(2,4-dichlorophenoxy)butanoyl]-1,2,3,4-tetrahydroquinoline
SpectraBase Compound ID 555sgG5Ijc3
InChI InChI=1S/C19H19Cl2NO2/c20-15-9-10-18(16(21)13-15)24-12-4-8-19(23)22-11-3-6-14-5-1-2-7-17(14)22/h1-2,5,7,9-10,13H,3-4,6,8,11-12H2
InChIKey QCOXZRVVKMVMKF-UHFFFAOYSA-N
Mol Weight 364.27 g/mol
Molecular Formula C19H19Cl2NO2
Exact Mass 363.079284 g/mol

View Spectrum of 1-[4-(2,4-dichlorophenoxy)butanoyl]-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
  • 2,4-dichlorophenyl 4-(3,4-dihydro-1(2H)-quinolinyl)-4-oxobutyl ether
1-[(4-chloro-3,5-dimethylphenoxy)acetyl]-1,2,3,4-tetrahydroquinoline
2-(3,4-dihydro-1(2H)-quinolinyl)-2-oxoethyl 4-methyl-1-piperazinecarbodithioate
5-([2-(3,4-Dihydro-1(2H)-quinolinyl)-2-oxoethyl]sulfanyl)-1,3,4-thiadiazol-2-amine
1-[2-(3,4-dihydro-1(2H)-quinolinyl)-2-oxoethyl]-2,5-pyrrolidinedione
5-(6-methyl-3,4-dihydro-1(2H)-quinolinyl)-5-oxopentanoic acid
1H-1-Benzazepine-1-pentanoic acid, 2,3,4,5-tetrahydro-.beta.,.beta.-dimethyl-.delta.-oxo-
3,4-Dihydro-1-[3-(4-(2-pyridyl)piperazin-1-yl)propyl]quinolin-2(1H)-one
1-[(2,4-dichlorophenoxy)acetyl]indoline
1-Benzyl-1,3,4,5-tetrahydro-1-benzazepin-2-one
1H-indole, 1-[3-[(4-bromophenyl)sulfonyl]-1-oxopropyl]-2,3-dihydro-
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