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N-(1H-benzimidazol-2-yl)-1-heptyl-4-hydroxy-2-oxo-1,2-dihydro-3-quinolinecarboxamide

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N-(1H-benzimidazol-2-yl)-1-heptyl-4-hydroxy-2-oxo-1,2-dihydro-3-quinolinecarboxamide
SpectraBase Compound ID KwR9WOA7WR9
InChI InChI=1S/C24H26N4O3/c1-2-3-4-5-10-15-28-19-14-9-6-11-16(19)21(29)20(23(28)31)22(30)27-24-25-17-12-7-8-13-18(17)26-24/h6-9,11-14,29H,2-5,10,15H2,1H3,(H2,25,26,27,30)
InChIKey NFVWAGHLFXDHCU-UHFFFAOYSA-N
Mol Weight 418.5 g/mol
Molecular Formula C24H26N4O3
Exact Mass 418.200491 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IxauWLHmUO7
Name N-(1H-benzimidazol-2-yl)-1-heptyl-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/C24H26N4O3/c1-2-3-4-5-10-15-28-19-14-9-6-11-16(19)21(29)20(23(28)31)22(30)27-24-25-17-12-7-8-13-18(17)26-24/h6-9,11-14,29H,2-5,10,15H2,1H3,(H2,25,26,27,30)
InChIKey NFVWAGHLFXDHCU-UHFFFAOYSA-N
NMR Offset 19.3865
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8658
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: 133275; Labnumber: UKR-2609; VK_ID: VK-008662
Temperature 318 °C