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

View entire compound with spectra: 1 NMR

2-(4-chlorophenyl)-N-(2-methoxyethyl)-4-quinolinecarboxamide
SpectraBase Compound ID KX9WDESiRqP
InChI InChI=1S/C19H17ClN2O2/c1-24-11-10-21-19(23)16-12-18(13-6-8-14(20)9-7-13)22-17-5-3-2-4-15(16)17/h2-9,12H,10-11H2,1H3,(H,21,23)
InChIKey FPTYOUAWBBKYLV-UHFFFAOYSA-N
Mol Weight 340.81 g/mol
Molecular Formula C19H17ClN2O2
Exact Mass 340.097855 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BYNLxSO61hd
Name 2-(4-chlorophenyl)-N-(2-methoxyethyl)-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/C19H17ClN2O2/c1-24-11-10-21-19(23)16-12-18(13-6-8-14(20)9-7-13)22-17-5-3-2-4-15(16)17/h2-9,12H,10-11H2,1H3,(H,21,23)
InChIKey FPTYOUAWBBKYLV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20894
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/9051932; Labnumber: VAD0012021; UZI_ID: UZI-020902
Temperature 318 °C