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

View entire compound with spectra: 1 NMR

2-(4-methylphenyl)-N-(2-phenylethyl)-4-quinolinecarboxamide
SpectraBase Compound ID 26A8lYwfamK
InChI InChI=1S/C25H22N2O/c1-18-11-13-20(14-12-18)24-17-22(21-9-5-6-10-23(21)27-24)25(28)26-16-15-19-7-3-2-4-8-19/h2-14,17H,15-16H2,1H3,(H,26,28)
InChIKey NWYFNGAQXJNTJF-UHFFFAOYSA-N
Mol Weight 366.46 g/mol
Molecular Formula C25H22N2O
Exact Mass 366.173213 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FBSV2FlvkvK
Name 2-(4-methylphenyl)-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/C25H22N2O/c1-18-11-13-20(14-12-18)24-17-22(21-9-5-6-10-23(21)27-24)25(28)26-16-15-19-7-3-2-4-8-19/h2-14,17H,15-16H2,1H3,(H,26,28)
InChIKey NWYFNGAQXJNTJF-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13057
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/8045622; Labnumber: NSB0020901; UZI_ID: UZI-013061
Temperature 308 °C