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2-(2,5-dimethoxyphenyl)-N-(4-methoxybenzyl)-4-quinolinecarboxamide

View entire compound with spectra: 2 NMR

2-(2,5-dimethoxyphenyl)-N-(4-methoxybenzyl)-4-quinolinecarboxamide
SpectraBase Compound ID FEVaOMYHDEj
InChI InChI=1S/C26H24N2O4/c1-30-18-10-8-17(9-11-18)16-27-26(29)21-15-24(28-23-7-5-4-6-20(21)23)22-14-19(31-2)12-13-25(22)32-3/h4-15H,16H2,1-3H3,(H,27,29)
InChIKey ZCAOQURGDVFSEA-UHFFFAOYSA-N
Mol Weight 428.49 g/mol
Molecular Formula C26H24N2O4
Exact Mass 428.173607 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JVJii1rfDbZ
Name 2-(2,5-dimethoxyphenyl)-N-(4-methoxybenzyl)-4-quinolinecarboxamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C26H24N2O4/c1-30-18-10-8-17(9-11-18)16-27-26(29)21-15-24(28-23-7-5-4-6-20(21)23)22-14-19(31-2)12-13-25(22)32-3/h4-15H,16H2,1-3H3,(H,27,29)
InChIKey ZCAOQURGDVFSEA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19299
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/9159279; Labnumber: U_AMK_AC/012569; UZI_ID: UZI-019306
Temperature 318 °C