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

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N-(1H-benzimidazol-2-yl)-1-butyl-4-hydroxy-2-oxo-1,2-dihydro-3-quinolinecarboxamide
SpectraBase Compound ID Jk6r2DoXerN
InChI InChI=1S/C21H20N4O3/c1-2-3-12-25-16-11-7-4-8-13(16)18(26)17(20(25)28)19(27)24-21-22-14-9-5-6-10-15(14)23-21/h4-11,26H,2-3,12H2,1H3,(H2,22,23,24,27)
InChIKey IFKYFMJMLNTCEQ-UHFFFAOYSA-N
Mol Weight 376.42 g/mol
Molecular Formula C21H20N4O3
Exact Mass 376.153541 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CII2zOk89F9
Name N-(1H-benzimidazol-2-yl)-1-butyl-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/C21H20N4O3/c1-2-3-12-25-16-11-7-4-8-13(16)18(26)17(20(25)28)19(27)24-21-22-14-9-5-6-10-15(14)23-21/h4-11,26H,2-3,12H2,1H3,(H2,22,23,24,27)
InChIKey IFKYFMJMLNTCEQ-UHFFFAOYSA-N
NMR Offset 19.3865
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8655
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: 133271; Labnumber: UKR-2605; VK_ID: VK-008659
Temperature 318 °C