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

*Links on SpectraBase are not permalinks.

2-(4-chlorophenyl)-N,N-diethyl-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

2-(4-chlorophenyl)-N,N-diethyl-4-quinolinecarboxamide
SpectraBase Compound ID 377FB76NV2I
InChI InChI=1S/C20H19ClN2O/c1-3-23(4-2)20(24)17-13-19(14-9-11-15(21)12-10-14)22-18-8-6-5-7-16(17)18/h5-13H,3-4H2,1-2H3
InChIKey IEUBLZIWGMZQMW-UHFFFAOYSA-N
Mol Weight 338.84 g/mol
Molecular Formula C20H19ClN2O
Exact Mass 338.118591 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 2Kqo8JNgSum
Name 2-(4-chlorophenyl)-N,N-diethyl-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/C20H19ClN2O/c1-3-23(4-2)20(24)17-13-19(14-9-11-15(21)12-10-14)22-18-8-6-5-7-16(17)18/h5-13H,3-4H2,1-2H3
InChIKey IEUBLZIWGMZQMW-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13868
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/8138456; Labnumber: NSB0046116; UZI_ID: UZI-013872
Temperature 313 °C