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N-(4-acetylphenyl)-2-(2-chlorophenyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

N-(4-acetylphenyl)-2-(2-chlorophenyl)-4-quinolinecarboxamide
SpectraBase Compound ID GwJddQs8YH4
InChI InChI=1S/C24H17ClN2O2/c1-15(28)16-10-12-17(13-11-16)26-24(29)20-14-23(19-7-2-4-8-21(19)25)27-22-9-5-3-6-18(20)22/h2-14H,1H3,(H,26,29)
InChIKey FCACOBJFBXUJSH-UHFFFAOYSA-N
Mol Weight 400.87 g/mol
Molecular Formula C24H17ClN2O2
Exact Mass 400.097855 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7bl7EPypA8g
Name N-(4-acetylphenyl)-2-(2-chlorophenyl)-4-quinolinecarboxamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C24H17ClN2O2/c1-15(28)16-10-12-17(13-11-16)26-24(29)20-14-23(19-7-2-4-8-21(19)25)27-22-9-5-3-6-18(20)22/h2-14H,1H3,(H,26,29)
InChIKey FCACOBJFBXUJSH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6354
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: UZI/8181425; UBI_ID: UBI-006356
Temperature 318 °C