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4-quinolinecarboxamide, 2-(4-methoxyphenyl)-N-(4-phenoxyphenyl)-

View entire compound with spectra: 1 NMR

4-quinolinecarboxamide, 2-(4-methoxyphenyl)-N-(4-phenoxyphenyl)-
SpectraBase Compound ID 9SUhso1iZeG
InChI InChI=1S/C29H22N2O3/c1-33-22-15-11-20(12-16-22)28-19-26(25-9-5-6-10-27(25)31-28)29(32)30-21-13-17-24(18-14-21)34-23-7-3-2-4-8-23/h2-19H,1H3,(H,30,32)
InChIKey VAMRQNQFFSYWMJ-UHFFFAOYSA-N
Mol Weight 446.51 g/mol
Molecular Formula C29H22N2O3
Exact Mass 446.163043 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D9HPSfyAT6
Name 4-quinolinecarboxamide, 2-(4-methoxyphenyl)-N-(4-phenoxyphenyl)-
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/C29H22N2O3/c1-33-22-15-11-20(12-16-22)28-19-26(25-9-5-6-10-27(25)31-28)29(32)30-21-13-17-24(18-14-21)34-23-7-3-2-4-8-23/h2-19H,1H3,(H,30,32)
InChIKey VAMRQNQFFSYWMJ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_818
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: NMR/11258845