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3-quinolinecarboxamide, 5,7-difluoro-4-hydroxy-N-(4-methoxyphenyl)-

View entire compound with spectra: 1 NMR

3-quinolinecarboxamide, 5,7-difluoro-4-hydroxy-N-(4-methoxyphenyl)-
SpectraBase Compound ID 107l936IPto
InChI InChI=1S/C17H12F2N2O3/c1-24-11-4-2-10(3-5-11)21-17(23)12-8-20-14-7-9(18)6-13(19)15(14)16(12)22/h2-8H,1H3,(H,20,22)(H,21,23)
InChIKey UAHFKSCAELTDGB-UHFFFAOYSA-N
Mol Weight 330.29 g/mol
Molecular Formula C17H12F2N2O3
Exact Mass 330.081599 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DLbEOKOaIZD
Name 3-quinolinecarboxamide, 5,7-difluoro-4-hydroxy-N-(4-methoxyphenyl)-
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/C17H12F2N2O3/c1-24-11-4-2-10(3-5-11)21-17(23)12-8-20-14-7-9(18)6-13(19)15(14)16(12)22/h2-8H,1H3,(H,20,22)(H,21,23)
InChIKey UAHFKSCAELTDGB-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_6881
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/18211247; Labnumber: DOR-8031674