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2-(2-methylphenyl)-N-(2,3,4,5,6-pentafluorophenyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

2-(2-methylphenyl)-N-(2,3,4,5,6-pentafluorophenyl)-4-quinolinecarboxamide
SpectraBase Compound ID 4yws8QjCOcq
InChI InChI=1S/C23H13F5N2O/c1-11-6-2-3-7-12(11)16-10-14(13-8-4-5-9-15(13)29-16)23(31)30-22-20(27)18(25)17(24)19(26)21(22)28/h2-10H,1H3,(H,30,31)
InChIKey QOCNJNLPHJUOGK-UHFFFAOYSA-N
Mol Weight 428.36 g/mol
Molecular Formula C23H13F5N2O
Exact Mass 428.094804 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID lVxYagVGkL
Name 2-(2-methylphenyl)-N-(2,3,4,5,6-pentafluorophenyl)-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/C23H13F5N2O/c1-11-6-2-3-7-12(11)16-10-14(13-8-4-5-9-15(13)29-16)23(31)30-22-20(27)18(25)17(24)19(26)21(22)28/h2-10H,1H3,(H,30,31)
InChIKey QOCNJNLPHJUOGK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13127
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/8046865; Labnumber: NSB0022921; UZI_ID: UZI-013131
Temperature 318 °C