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

View entire compound with spectra: 1 NMR

4-quinolinecarboxamide, 2-(4-methylphenyl)-N-(4-phenoxyphenyl)-
SpectraBase Compound ID 5OL9ckNdnMY
InChI InChI=1S/C29H22N2O2/c1-20-11-13-21(14-12-20)28-19-26(25-9-5-6-10-27(25)31-28)29(32)30-22-15-17-24(18-16-22)33-23-7-3-2-4-8-23/h2-19H,1H3,(H,30,32)
InChIKey JCLPKHCPYIPPEX-UHFFFAOYSA-N
Mol Weight 430.51 g/mol
Molecular Formula C29H22N2O2
Exact Mass 430.168128 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LPI84A22BNe
Name 4-quinolinecarboxamide, 2-(4-methylphenyl)-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/C29H22N2O2/c1-20-11-13-21(14-12-20)28-19-26(25-9-5-6-10-27(25)31-28)29(32)30-22-15-17-24(18-16-22)33-23-7-3-2-4-8-23/h2-19H,1H3,(H,30,32)
InChIKey JCLPKHCPYIPPEX-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_817
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/11258844