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

*Links on SpectraBase are not permalinks.

2-(4-chlorophenyl)-6-methyl-N-(4-pyridinylmethyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

2-(4-chlorophenyl)-6-methyl-N-(4-pyridinylmethyl)-4-quinolinecarboxamide
SpectraBase Compound ID 29RgKrAxYR9
InChI InChI=1S/C23H18ClN3O/c1-15-2-7-21-19(12-15)20(23(28)26-14-16-8-10-25-11-9-16)13-22(27-21)17-3-5-18(24)6-4-17/h2-13H,14H2,1H3,(H,26,28)
InChIKey UNWHECNRXZPHNO-UHFFFAOYSA-N
Mol Weight 387.87 g/mol
Molecular Formula C23H18ClN3O
Exact Mass 387.11384 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 56mzRdyovit
Name 2-(4-chlorophenyl)-6-methyl-N-(4-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/C23H18ClN3O/c1-15-2-7-21-19(12-15)20(23(28)26-14-16-8-10-25-11-9-16)13-22(27-21)17-3-5-18(24)6-4-17/h2-13H,14H2,1H3,(H,26,28)
InChIKey UNWHECNRXZPHNO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_8198
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/1269146; Labnumber: COL7050; UZI_ID: UZI-008200
Temperature 318 °C