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2-(4-ethylphenyl)-N-(4-fluorobenzyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

2-(4-ethylphenyl)-N-(4-fluorobenzyl)-4-quinolinecarboxamide
SpectraBase Compound ID DvjHKYq6oY
InChI InChI=1S/C25H21FN2O/c1-2-17-7-11-19(12-8-17)24-15-22(21-5-3-4-6-23(21)28-24)25(29)27-16-18-9-13-20(26)14-10-18/h3-15H,2,16H2,1H3,(H,27,29)
InChIKey JUFLTXGBESZTRX-UHFFFAOYSA-N
Mol Weight 384.45 g/mol
Molecular Formula C25H21FN2O
Exact Mass 384.163791 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DXz4vPqigAl
Name 2-(4-ethylphenyl)-N-(4-fluorobenzyl)-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/C25H21FN2O/c1-2-17-7-11-19(12-8-17)24-15-22(21-5-3-4-6-23(21)28-24)25(29)27-16-18-9-13-20(26)14-10-18/h3-15H,2,16H2,1H3,(H,27,29)
InChIKey JUFLTXGBESZTRX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14374
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/9049893; Labnumber: NSB0063408; UZI_ID: UZI-014378
Temperature 318 °C