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2-(3,4-dimethoxyphenyl)-N-(4-methylbenzyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

2-(3,4-dimethoxyphenyl)-N-(4-methylbenzyl)-4-quinolinecarboxamide
SpectraBase Compound ID UcwsMCIaNI
InChI InChI=1S/C26H24N2O3/c1-17-8-10-18(11-9-17)16-27-26(29)21-15-23(28-22-7-5-4-6-20(21)22)19-12-13-24(30-2)25(14-19)31-3/h4-15H,16H2,1-3H3,(H,27,29)
InChIKey HTCWTKAZEIEAQS-UHFFFAOYSA-N
Mol Weight 412.49 g/mol
Molecular Formula C26H24N2O3
Exact Mass 412.178693 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7rj1lep6iPo
Name 2-(3,4-dimethoxyphenyl)-N-(4-methylbenzyl)-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/C26H24N2O3/c1-17-8-10-18(11-9-17)16-27-26(29)21-15-23(28-22-7-5-4-6-20(21)22)19-12-13-24(30-2)25(14-19)31-3/h4-15H,16H2,1-3H3,(H,27,29)
InChIKey HTCWTKAZEIEAQS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13323
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/8054888; Labnumber: NSB0027854; UZI_ID: UZI-013327
Temperature 318 °C