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1-butyl-N-[4-(hexyloxy)phenyl]-4-hydroxy-2-oxo-1,2-dihydro-3-quinolinecarboxamide
SpectraBase Compound ID DK0e624j28c
InChI InChI=1S/C26H32N2O4/c1-3-5-7-10-18-32-20-15-13-19(14-16-20)27-25(30)23-24(29)21-11-8-9-12-22(21)28(26(23)31)17-6-4-2/h8-9,11-16,29H,3-7,10,17-18H2,1-2H3,(H,27,30)
InChIKey OHQDOIIPACICAH-UHFFFAOYSA-N
Mol Weight 436.6 g/mol
Molecular Formula C26H32N2O4
Exact Mass 436.236208 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2GhCQ39yUjV
Name 1-butyl-N-[4-(hexyloxy)phenyl]-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/C26H32N2O4/c1-3-5-7-10-18-32-20-15-13-19(14-16-20)27-25(30)23-24(29)21-11-8-9-12-22(21)28(26(23)31)17-6-4-2/h8-9,11-16,29H,3-7,10,17-18H2,1-2H3,(H,27,30)
InChIKey OHQDOIIPACICAH-UHFFFAOYSA-N
NMR Offset 18.0362
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_9322
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: N22127; Labnumber: UK53U011-615; VK_ID: VK-009326
Temperature 318 °C