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2-(3-methoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]-4-quinolinecarboxamide
SpectraBase Compound ID JtJCzs1hA8I
InChI InChI=1S/C26H24N2O3/c1-30-20-12-10-18(11-13-20)14-15-27-26(29)23-17-25(19-6-5-7-21(16-19)31-2)28-24-9-4-3-8-22(23)24/h3-13,16-17H,14-15H2,1-2H3,(H,27,29)
InChIKey NWXOVHAEABVKSQ-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 DjX6Gkd8RnO
Name 2-(3-methoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]-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/c1-30-20-12-10-18(11-13-20)14-15-27-26(29)23-17-25(19-6-5-7-21(16-19)31-2)28-24-9-4-3-8-22(23)24/h3-13,16-17H,14-15H2,1-2H3,(H,27,29)
InChIKey NWXOVHAEABVKSQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13628
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/8078379; Labnumber: NSB0036766; UZI_ID: UZI-013632
Temperature 318 °C