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2-(2-chlorophenyl)-N-(3-fluorophenyl)-4-quinolinecarboxamide
SpectraBase Compound ID G45oPauVj9O
InChI InChI=1S/C22H14ClFN2O/c23-19-10-3-1-9-17(19)21-13-18(16-8-2-4-11-20(16)26-21)22(27)25-15-7-5-6-14(24)12-15/h1-13H,(H,25,27)
InChIKey VRLBQLXOUAZBRJ-UHFFFAOYSA-N
Mol Weight 376.82 g/mol
Molecular Formula C22H14ClFN2O
Exact Mass 376.077869 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8xG96CsaT48
Name 2-(2-chlorophenyl)-N-(3-fluorophenyl)-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/C22H14ClFN2O/c23-19-10-3-1-9-17(19)21-13-18(16-8-2-4-11-20(16)26-21)22(27)25-15-7-5-6-14(24)12-15/h1-13H,(H,25,27)
InChIKey VRLBQLXOUAZBRJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12983
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/8048804; Labnumber: NSB0018488; UZI_ID: UZI-012987
Temperature 306 °C