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N-(6-Bromo-8-quinolinyl)-4-fluorobenzamide
SpectraBase Compound ID IXWHbz0XuE4
InChI InChI=1S/C16H10BrFN2O/c17-12-8-11-2-1-7-19-15(11)14(9-12)20-16(21)10-3-5-13(18)6-4-10/h1-9H,(H,20,21)
InChIKey ZTBYEGZKTGEFBB-UHFFFAOYSA-N
Mol Weight 345.17 g/mol
Molecular Formula C16H10BrFN2O
Exact Mass 343.996054 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9zfLrTHHlr4
Name benzamide, N-(6-bromo-8-quinolinyl)-4-fluoro-
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/C16H10BrFN2O/c17-12-8-11-2-1-7-19-15(11)14(9-12)20-16(21)10-3-5-13(18)6-4-10/h1-9H,(H,20,21)
InChIKey ZTBYEGZKTGEFBB-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_2570
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: AG-205/5110788; Labnumber: DK4-195; IOH_ID: IOH-009573