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

View entire compound with spectra: 1 NMR

3-quinolinecarboxamide, N-(4-chlorophenyl)-5,7-difluoro-4-hydroxy-
SpectraBase Compound ID 6GC5QEC1I00
InChI InChI=1S/C16H9ClF2N2O2/c17-8-1-3-10(4-2-8)21-16(23)11-7-20-13-6-9(18)5-12(19)14(13)15(11)22/h1-7H,(H,20,22)(H,21,23)
InChIKey TXRODHMNKZBUPM-UHFFFAOYSA-N
Mol Weight 334.71 g/mol
Molecular Formula C16H9ClF2N2O2
Exact Mass 334.032062 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BnQA8Kd7ZcJ
Name 3-quinolinecarboxamide, N-(4-chlorophenyl)-5,7-difluoro-4-hydroxy-
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/C16H9ClF2N2O2/c17-8-1-3-10(4-2-8)21-16(23)11-7-20-13-6-9(18)5-12(19)14(13)15(11)22/h1-7H,(H,20,22)(H,21,23)
InChIKey TXRODHMNKZBUPM-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_6883
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/18211254; Labnumber: DOR-8031717