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

*Links on SpectraBase are not permalinks.

8-chloro-2-(4-ethylphenyl)-N-(3-pyridinylmethyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

8-chloro-2-(4-ethylphenyl)-N-(3-pyridinylmethyl)-4-quinolinecarboxamide
SpectraBase Compound ID EQgmcVxlyj0
InChI InChI=1S/C24H20ClN3O/c1-2-16-8-10-18(11-9-16)22-13-20(19-6-3-7-21(25)23(19)28-22)24(29)27-15-17-5-4-12-26-14-17/h3-14H,2,15H2,1H3,(H,27,29)
InChIKey SNWFJMUPQOVVFH-UHFFFAOYSA-N
Mol Weight 401.9 g/mol
Molecular Formula C24H20ClN3O
Exact Mass 401.12949 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 Gw6aZFil6PI
Name 8-chloro-2-(4-ethylphenyl)-N-(3-pyridinylmethyl)-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/C24H20ClN3O/c1-2-16-8-10-18(11-9-16)22-13-20(19-6-3-7-21(25)23(19)28-22)24(29)27-15-17-5-4-12-26-14-17/h3-14H,2,15H2,1H3,(H,27,29)
InChIKey SNWFJMUPQOVVFH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7900
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/1269583; Labnumber: COL6358; UZI_ID: UZI-007902
Temperature 306 °C