For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

N-(4-fluorophenyl)-2-(3-methylphenyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

N-(4-fluorophenyl)-2-(3-methylphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID Ma68oCl845
InChI InChI=1S/C23H17FN2O/c1-15-5-4-6-16(13-15)22-14-20(19-7-2-3-8-21(19)26-22)23(27)25-18-11-9-17(24)10-12-18/h2-14H,1H3,(H,25,27)
InChIKey KIJXRDMDAHGDIR-UHFFFAOYSA-N
Mol Weight 356.4 g/mol
Molecular Formula C23H17FN2O
Exact Mass 356.132491 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID JZzFH5Pk37N
Name N-(4-fluorophenyl)-2-(3-methylphenyl)-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/C23H17FN2O/c1-15-5-4-6-16(13-15)22-14-20(19-7-2-3-8-21(19)26-22)23(27)25-18-11-9-17(24)10-12-18/h2-14H,1H3,(H,25,27)
InChIKey KIJXRDMDAHGDIR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13376
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/8073726; Labnumber: NSB0029016; UZI_ID: UZI-013380
Temperature 318 °C