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3-quinolinecarboxamide, 8-chloro-4-hydroxy-N-(6-methyl-2-pyridinyl)-

View entire compound with spectra: 1 NMR

3-quinolinecarboxamide, 8-chloro-4-hydroxy-N-(6-methyl-2-pyridinyl)-
SpectraBase Compound ID 5qw1AJoHOxw
InChI InChI=1S/C16H12ClN3O2/c1-9-4-2-7-13(19-9)20-16(22)11-8-18-14-10(15(11)21)5-3-6-12(14)17/h2-8H,1H3,(H,18,21)(H,19,20,22)
InChIKey ZYQCHSDCSIFVRK-UHFFFAOYSA-N
Mol Weight 313.74 g/mol
Molecular Formula C16H12ClN3O2
Exact Mass 313.061804 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GTRwVIWl11Q
Name 3-quinolinecarboxamide, 8-chloro-4-hydroxy-N-(6-methyl-2-pyridinyl)-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C16H12ClN3O2/c1-9-4-2-7-13(19-9)20-16(22)11-8-18-14-10(15(11)21)5-3-6-12(14)17/h2-8H,1H3,(H,18,21)(H,19,20,22)
InChIKey ZYQCHSDCSIFVRK-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_11249
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: F42670; Labnumber: KDOR-00558
Temperature 315 °C