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N-(4-chlorobenzyl)-2-(2,4-dimethoxyphenyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

N-(4-chlorobenzyl)-2-(2,4-dimethoxyphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID Bpl0JIjPQki
InChI InChI=1S/C25H21ClN2O3/c1-30-18-11-12-20(24(13-18)31-2)23-14-21(19-5-3-4-6-22(19)28-23)25(29)27-15-16-7-9-17(26)10-8-16/h3-14H,15H2,1-2H3,(H,27,29)
InChIKey VZAKCYAEAALURI-UHFFFAOYSA-N
Mol Weight 432.91 g/mol
Molecular Formula C25H21ClN2O3
Exact Mass 432.12407 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8Jm0bJHgQCU
Name N-(4-chlorobenzyl)-2-(2,4-dimethoxyphenyl)-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/C25H21ClN2O3/c1-30-18-11-12-20(24(13-18)31-2)23-14-21(19-5-3-4-6-22(19)28-23)25(29)27-15-16-7-9-17(26)10-8-16/h3-14H,15H2,1-2H3,(H,27,29)
InChIKey VZAKCYAEAALURI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14654
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/1006720; Labnumber: NSB0083168; UZI_ID: UZI-014658
Temperature 318 °C