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1-butyl-4-hydroxy-N-(3-methoxyphenyl)-2-oxo-1,2-dihydro-3-quinolinecarboxamide
SpectraBase Compound ID 2CVTpce08zM
InChI InChI=1S/C21H22N2O4/c1-3-4-12-23-17-11-6-5-10-16(17)19(24)18(21(23)26)20(25)22-14-8-7-9-15(13-14)27-2/h5-11,13,24H,3-4,12H2,1-2H3,(H,22,25)
InChIKey UYIGKCWZDZWXSJ-UHFFFAOYSA-N
Mol Weight 366.42 g/mol
Molecular Formula C21H22N2O4
Exact Mass 366.157957 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4g643Q81erc
Name 1-butyl-4-hydroxy-N-(3-methoxyphenyl)-2-oxo-1,2-dihydro-3-quinolinecarboxamide
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/C21H22N2O4/c1-3-4-12-23-17-11-6-5-10-16(17)19(24)18(21(23)26)20(25)22-14-8-7-9-15(13-14)27-2/h5-11,13,24H,3-4,12H2,1-2H3,(H,22,25)
InChIKey UYIGKCWZDZWXSJ-UHFFFAOYSA-N
NMR Offset 18.0362
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_9315
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: N22012; Labnumber: UK53U011-310; VK_ID: VK-009319
Temperature 318 °C