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2-(4-chlorophenyl)-4-quinolinecarboxylic acid compound with (4-fluorophenyl)methanamine (1:1)
SpectraBase Compound ID 1Ou9SP9A2GI
InChI InChI=1S/C16H10ClNO2.C7H8FN/c17-11-7-5-10(6-8-11)15-9-13(16(19)20)12-3-1-2-4-14(12)18-15;8-7-3-1-6(5-9)2-4-7/h1-9H,(H,19,20);1-4H,5,9H2
InChIKey AOUQELVWXOAXAK-UHFFFAOYSA-N
Mol Weight 408.86 g/mol
Molecular Formula C23H18ClFN2O2
Exact Mass 408.104084 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8IkucV8KZPX
Name 2-(4-chlorophenyl)-4-quinolinecarboxylic acid compound with (4-fluorophenyl)methanamine (1:1)
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/C16H10ClNO2.C7H8FN/c17-11-7-5-10(6-8-11)15-9-13(16(19)20)12-3-1-2-4-14(12)18-15;8-7-3-1-6(5-9)2-4-7/h1-9H,(H,19,20);1-4H,5,9H2
InChIKey AOUQELVWXOAXAK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14751
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/1020114; UBI_ID: UBI-014754
Temperature 318 °C