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2-(4-ethoxyphenyl)-N-(2-phenylethyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

2-(4-ethoxyphenyl)-N-(2-phenylethyl)-4-quinolinecarboxamide
SpectraBase Compound ID C05oUIoDSps
InChI InChI=1S/C26H24N2O2/c1-2-30-21-14-12-20(13-15-21)25-18-23(22-10-6-7-11-24(22)28-25)26(29)27-17-16-19-8-4-3-5-9-19/h3-15,18H,2,16-17H2,1H3,(H,27,29)
InChIKey NQKFUWSRXAHQDH-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 8XQHvGQkQZy
Name 2-(4-ethoxyphenyl)-N-(2-phenylethyl)-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/c1-2-30-21-14-12-20(13-15-21)25-18-23(22-10-6-7-11-24(22)28-25)26(29)27-17-16-19-8-4-3-5-9-19/h3-15,18H,2,16-17H2,1H3,(H,27,29)
InChIKey NQKFUWSRXAHQDH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13194
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/8055511; Labnumber: NSB0024945; UZI_ID: UZI-013198
Temperature 306 °C