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3-quinolinecarboxamide, N-(4-acetylphenyl)-6-chloro-4-hydroxy-

View entire compound with spectra: 1 NMR

3-quinolinecarboxamide, N-(4-acetylphenyl)-6-chloro-4-hydroxy-
SpectraBase Compound ID AClU68iHjAM
InChI InChI=1S/C18H13ClN2O3/c1-10(22)11-2-5-13(6-3-11)21-18(24)15-9-20-16-7-4-12(19)8-14(16)17(15)23/h2-9H,1H3,(H,20,23)(H,21,24)
InChIKey PDNSXMTYKJTDIC-UHFFFAOYSA-N
Mol Weight 340.77 g/mol
Molecular Formula C18H13ClN2O3
Exact Mass 340.06147 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6pfIdTrkpF8
Name 3-quinolinecarboxamide, N-(4-acetylphenyl)-6-chloro-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/C18H13ClN2O3/c1-10(22)11-2-5-13(6-3-11)21-18(24)15-9-20-16-7-4-12(19)8-14(16)17(15)23/h2-9H,1H3,(H,20,23)(H,21,24)
InChIKey PDNSXMTYKJTDIC-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_5781
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/18211210; Labnumber: DOR-8030791