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2-(4-ethylphenyl)-N-(2-methoxy-5-methylphenyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

2-(4-ethylphenyl)-N-(2-methoxy-5-methylphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID 4weLQGUwcmj
InChI InChI=1S/C26H24N2O2/c1-4-18-10-12-19(13-11-18)23-16-21(20-7-5-6-8-22(20)27-23)26(29)28-24-15-17(2)9-14-25(24)30-3/h5-16H,4H2,1-3H3,(H,28,29)
InChIKey YRWWAOFLOYSGOD-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 LbcBzXeiw3D
Name 2-(4-ethylphenyl)-N-(2-methoxy-5-methylphenyl)-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/c1-4-18-10-12-19(13-11-18)23-16-21(20-7-5-6-8-22(20)27-23)26(29)28-24-15-17(2)9-14-25(24)30-3/h5-16H,4H2,1-3H3,(H,28,29)
InChIKey YRWWAOFLOYSGOD-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14494
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/9098267; Labnumber: NSB0067317; UZI_ID: UZI-014498
Temperature 308 °C