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3-quinolinecarboxamide, 8-chloro-4-hydroxy-N-(2-methoxyphenyl)-

View entire compound with spectra: 1 NMR

3-quinolinecarboxamide, 8-chloro-4-hydroxy-N-(2-methoxyphenyl)-
SpectraBase Compound ID HOcVpERhOnH
InChI InChI=1S/C17H13ClN2O3/c1-23-14-8-3-2-7-13(14)20-17(22)11-9-19-15-10(16(11)21)5-4-6-12(15)18/h2-9H,1H3,(H,19,21)(H,20,22)
InChIKey KBXVKELVFMLQNL-UHFFFAOYSA-N
Mol Weight 328.75 g/mol
Molecular Formula C17H13ClN2O3
Exact Mass 328.06147 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5OJ5qWyYaxW
Name 3-quinolinecarboxamide, 8-chloro-4-hydroxy-N-(2-methoxyphenyl)-
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/C17H13ClN2O3/c1-23-14-8-3-2-7-13(14)20-17(22)11-9-19-15-10(16(11)21)5-4-6-12(15)18/h2-9H,1H3,(H,19,21)(H,20,22)
InChIKey KBXVKELVFMLQNL-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_11243
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: F42660; Labnumber: KDOR-00521
Temperature 315 °C