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1-[(4-chlorophenyl)acetyl]-1,2,3,4-tetrahydroquinoline

Compound with spectra: 1 NMR

1-[(4-chlorophenyl)acetyl]-1,2,3,4-tetrahydroquinoline
SpectraBase Compound ID 5uQvK7aF8dP
InChI InChI=1S/C17H16ClNO/c18-15-9-7-13(8-10-15)12-17(20)19-11-3-5-14-4-1-2-6-16(14)19/h1-2,4,6-10H,3,5,11-12H2
InChIKey GMJFENSXEHVBPD-UHFFFAOYSA-N
Mol Weight 285.77 g/mol
Molecular Formula C17H16ClNO
Exact Mass 285.092042 g/mol

View Spectrum of 1-[(4-chlorophenyl)acetyl]-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
1-(3,4-dihydro-2H-quinolin-1-yl)-2-phenyl-ethanone
Aspernigerin (1,4-bis[2-(3,4-dihydroxy-2H-quinolin-1-yl)-2-oxoethyl]piperazine)
2-([2-(3,4-Dihydro-1(2H)-quinolinyl)-2-oxoethyl]sulfanyl)-N-phenylacetamide
2-(3,4-dihydro-1(2H)-quinolinyl)-2-oxoethyl 4-methylphenyl sulfide
Benzyl [2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]carbamate
1H-1-Benzazepine-1-butanoic acid, 2,3,4,5-tetrahydro-.gamma.-oxo-, methyl ester
1-[(2E)-3-(4-isopropylphenyl)-2-propenoyl]-1,2,3,4-tetrahydroquinoline
N-(4-chlorophenyl)-3,4-dihydro-1(2H)-quinolinecarboxamide
N-Phenyl-3,4-dihydro-1(2H)-quinolinecarboxamide
N-Allyl-N-(2-tert-butylphenyl)phenylacetamide
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