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

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 1 NMR

N-(2-fluorophenyl)-2-(3-methylphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID 2Ni1lpNyPO0
InChI InChI=1S/C23H17FN2O/c1-15-7-6-8-16(13-15)22-14-18(17-9-2-4-11-20(17)25-22)23(27)26-21-12-5-3-10-19(21)24/h2-14H,1H3,(H,26,27)
InChIKey NPHBRMPQMSQJAT-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 6WRUo7HQcm5
Name N-(2-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/c1-15-7-6-8-16(13-15)22-14-18(17-9-2-4-11-20(17)25-22)23(27)26-21-12-5-3-10-19(21)24/h2-14H,1H3,(H,26,27)
InChIKey NPHBRMPQMSQJAT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13155
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/8034034; Labnumber: NSB0023785; UZI_ID: UZI-013159
Temperature 318 °C