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acetamide, N-[4-[(6-fluoro-4-quinolinyl)amino]phenyl]-
SpectraBase Compound ID AEhITN65BDT
InChI InChI=1S/C17H14FN3O/c1-11(22)20-13-3-5-14(6-4-13)21-17-8-9-19-16-7-2-12(18)10-15(16)17/h2-10H,1H3,(H,19,21)(H,20,22)
InChIKey JWKFIMBZLRNOKK-UHFFFAOYSA-N
Mol Weight 295.32 g/mol
Molecular Formula C17H14FN3O
Exact Mass 295.11209 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4vlz9OeDMI7
Name acetamide, N-[4-[(6-fluoro-4-quinolinyl)amino]phenyl]-
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/C17H14FN3O/c1-11(22)20-13-3-5-14(6-4-13)21-17-8-9-19-16-7-2-12(18)10-15(16)17/h2-10H,1H3,(H,19,21)(H,20,22)
InChIKey JWKFIMBZLRNOKK-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_6898
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: NMR/18251154; Labnumber: DOR-8052166