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

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N-(4-ethoxyphenyl)-4-hydroxy-2-oxo-1-pentyl-1,2-dihydro-3-quinolinecarboxamide
SpectraBase Compound ID ENCznfKN3wK
InChI InChI=1S/C23H26N2O4/c1-3-5-8-15-25-19-10-7-6-9-18(19)21(26)20(23(25)28)22(27)24-16-11-13-17(14-12-16)29-4-2/h6-7,9-14,26H,3-5,8,15H2,1-2H3,(H,24,27)
InChIKey BUBGSAQWBVRVHA-UHFFFAOYSA-N
Mol Weight 394.47 g/mol
Molecular Formula C23H26N2O4
Exact Mass 394.189257 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7W1P9dWLKoa
Name N-(4-ethoxyphenyl)-4-hydroxy-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/C23H26N2O4/c1-3-5-8-15-25-19-10-7-6-9-18(19)21(26)20(23(25)28)22(27)24-16-11-13-17(14-12-16)29-4-2/h6-7,9-14,26H,3-5,8,15H2,1-2H3,(H,24,27)
InChIKey BUBGSAQWBVRVHA-UHFFFAOYSA-N
NMR Offset 18.0362
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_9336
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: N22216; Labnumber: UK53U011-783; VK_ID: VK-009340
Temperature 318 °C