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N-(4-chlorobenzyl)-4-hydroxy-2-oxo-1,2-dihydro-3-quinolinecarboxamide

View entire compound with spectra: 1 NMR

N-(4-chlorobenzyl)-4-hydroxy-2-oxo-1,2-dihydro-3-quinolinecarboxamide
SpectraBase Compound ID HK348AScQSZ
InChI InChI=1S/C17H13ClN2O3/c18-11-7-5-10(6-8-11)9-19-16(22)14-15(21)12-3-1-2-4-13(12)20-17(14)23/h1-8H,9H2,(H,19,22)(H2,20,21,23)
InChIKey HKAASQITFBHZDV-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 4jqhb0EYVjN
Name N-(4-chlorobenzyl)-4-hydroxy-2-oxo-1,2-dihydro-3-quinolinecarboxamide
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/C17H13ClN2O3/c18-11-7-5-10(6-8-11)9-19-16(22)14-15(21)12-3-1-2-4-13(12)20-17(14)23/h1-8H,9H2,(H,19,22)(H2,20,21,23)
InChIKey HKAASQITFBHZDV-UHFFFAOYSA-N
NMR Offset 18.0362
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_9131
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: H11320; Labnumber: UK53U011-897; VK_ID: VK-009135
Temperature 318 °C