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benzamide, N-(6-fluoro-4-quinolinyl)-4-methoxy-
SpectraBase Compound ID 9ccI5sN9YBb
InChI InChI=1S/C17H13FN2O2/c1-22-13-5-2-11(3-6-13)17(21)20-16-8-9-19-15-7-4-12(18)10-14(15)16/h2-10H,1H3,(H,19,20,21)
InChIKey YRXYGDSTTXBSMI-UHFFFAOYSA-N
Mol Weight 296.3 g/mol
Molecular Formula C17H13FN2O2
Exact Mass 296.096106 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B5FfLevXLMy
Name benzamide, N-(6-fluoro-4-quinolinyl)-4-methoxy-
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/C17H13FN2O2/c1-22-13-5-2-11(3-6-13)17(21)20-16-8-9-19-15-7-4-12(18)10-14(15)16/h2-10H,1H3,(H,19,20,21)
InChIKey YRXYGDSTTXBSMI-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_6201
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/18211235; Labnumber: DOR-8031457