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

View entire compound with spectra: 1 NMR

4-hydroxy-N-(2-methylphenyl)-2-oxo-1-pentyl-1,2-dihydro-3-quinolinecarboxamide
SpectraBase Compound ID IT64whqkpeo
InChI InChI=1S/C22H24N2O3/c1-3-4-9-14-24-18-13-8-6-11-16(18)20(25)19(22(24)27)21(26)23-17-12-7-5-10-15(17)2/h5-8,10-13,25H,3-4,9,14H2,1-2H3,(H,23,26)
InChIKey NCLRHYSQFMBIAO-UHFFFAOYSA-N
Mol Weight 364.45 g/mol
Molecular Formula C22H24N2O3
Exact Mass 364.178693 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3jhuhCIHN3L
Name 4-hydroxy-N-(2-methylphenyl)-2-oxo-1-pentyl-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/C22H24N2O3/c1-3-4-9-14-24-18-13-8-6-11-16(18)20(25)19(22(24)27)21(26)23-17-12-7-5-10-15(17)2/h5-8,10-13,25H,3-4,9,14H2,1-2H3,(H,23,26)
InChIKey NCLRHYSQFMBIAO-UHFFFAOYSA-N
NMR Offset 18.0362
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_9325
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: N22138; Labnumber: UK53U011-648; VK_ID: VK-009329
Temperature 318 °C