For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 1 NMR

3-quinolinecarboxamide, 8-chloro-N-(2-cyanophenyl)-4-hydroxy-
SpectraBase Compound ID 4ALTqDuOYfF
InChI InChI=1S/C17H10ClN3O2/c18-13-6-3-5-11-15(13)20-9-12(16(11)22)17(23)21-14-7-2-1-4-10(14)8-19/h1-7,9H,(H,20,22)(H,21,23)
InChIKey FRXUGFNVEXJQCE-UHFFFAOYSA-N
Mol Weight 323.74 g/mol
Molecular Formula C17H10ClN3O2
Exact Mass 323.046154 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID nmwQ9RmYRN
Name 3-quinolinecarboxamide, 8-chloro-N-(2-cyanophenyl)-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/C17H10ClN3O2/c18-13-6-3-5-11-15(13)20-9-12(16(11)22)17(23)21-14-7-2-1-4-10(14)8-19/h1-7,9H,(H,20,22)(H,21,23)
InChIKey FRXUGFNVEXJQCE-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_11247
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: F42668; Labnumber: KDOR-00541
Temperature 315 °C