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8-methyl-N-(2-phenoxyethyl)-2-phenyl-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

8-methyl-N-(2-phenoxyethyl)-2-phenyl-4-quinolinecarboxamide
SpectraBase Compound ID H3WGHsq0mFr
InChI InChI=1S/C25H22N2O2/c1-18-9-8-14-21-22(17-23(27-24(18)21)19-10-4-2-5-11-19)25(28)26-15-16-29-20-12-6-3-7-13-20/h2-14,17H,15-16H2,1H3,(H,26,28)
InChIKey KAJUXFOGADEZIF-UHFFFAOYSA-N
Mol Weight 382.46 g/mol
Molecular Formula C25H22N2O2
Exact Mass 382.168128 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5G8OCy4Wt18
Name 8-methyl-N-(2-phenoxyethyl)-2-phenyl-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/C25H22N2O2/c1-18-9-8-14-21-22(17-23(27-24(18)21)19-10-4-2-5-11-19)25(28)26-15-16-29-20-12-6-3-7-13-20/h2-14,17H,15-16H2,1H3,(H,26,28)
InChIKey KAJUXFOGADEZIF-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7529_909
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: ZI/8125899; Labnumber: LP-3300048
Temperature 303 °C