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2-(3,4-dimethylphenyl)-N-(2-methoxybenzyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

2-(3,4-dimethylphenyl)-N-(2-methoxybenzyl)-4-quinolinecarboxamide
SpectraBase Compound ID GpTaxOyasL
InChI InChI=1S/C26H24N2O2/c1-17-12-13-19(14-18(17)2)24-15-22(21-9-5-6-10-23(21)28-24)26(29)27-16-20-8-4-7-11-25(20)30-3/h4-15H,16H2,1-3H3,(H,27,29)
InChIKey UZTBXGJWINPATP-UHFFFAOYSA-N
Mol Weight 396.49 g/mol
Molecular Formula C26H24N2O2
Exact Mass 396.183778 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7PukpjY1GRr
Name 2-(3,4-dimethylphenyl)-N-(2-methoxybenzyl)-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/C26H24N2O2/c1-17-12-13-19(14-18(17)2)24-15-22(21-9-5-6-10-23(21)28-24)26(29)27-16-20-8-4-7-11-25(20)30-3/h4-15H,16H2,1-3H3,(H,27,29)
InChIKey UZTBXGJWINPATP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19305
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/9157665; Labnumber: U_AMK_AC/012662; UZI_ID: UZI-019312
Temperature 318 °C