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N-(1H-benzimidazol-2-yl)-1-hexyl-4-hydroxy-2-oxo-1,2-dihydro-3-quinolinecarboxamide
SpectraBase Compound ID 47JhcJwBrbk
InChI InChI=1S/C23H24N4O3/c1-2-3-4-9-14-27-18-13-8-5-10-15(18)20(28)19(22(27)30)21(29)26-23-24-16-11-6-7-12-17(16)25-23/h5-8,10-13,28H,2-4,9,14H2,1H3,(H2,24,25,26,29)
InChIKey JXADYQKGZGAHIS-UHFFFAOYSA-N
Mol Weight 404.47 g/mol
Molecular Formula C23H24N4O3
Exact Mass 404.184841 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D1sX1AabhVA
Name N-(1H-benzimidazol-2-yl)-1-hexyl-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/C23H24N4O3/c1-2-3-4-9-14-27-18-13-8-5-10-15(18)20(28)19(22(27)30)21(29)26-23-24-16-11-6-7-12-17(16)25-23/h5-8,10-13,28H,2-4,9,14H2,1H3,(H2,24,25,26,29)
InChIKey JXADYQKGZGAHIS-UHFFFAOYSA-N
NMR Offset 19.3865
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8657
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: 133274; Labnumber: UKR-2608; VK_ID: VK-008661
Temperature 318 °C