For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

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
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
N-cyclohexyl-3,4-dihydro-1(2H)-quinolinecarboxamide
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.