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

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N-(1H-benzimidazol-2-yl)-4-hydroxy-2-oxo-1-propyl-1,2-dihydro-3-quinolinecarboxamide
SpectraBase Compound ID 5kglOqjoVgs
InChI InChI=1S/C20H18N4O3/c1-2-11-24-15-10-6-3-7-12(15)17(25)16(19(24)27)18(26)23-20-21-13-8-4-5-9-14(13)22-20/h3-10,25H,2,11H2,1H3,(H2,21,22,23,26)
InChIKey IGRIKIGENQXDBY-UHFFFAOYSA-N
Mol Weight 362.39 g/mol
Molecular Formula C20H18N4O3
Exact Mass 362.13789 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ItK5MtF4JcU
Name N-(1H-benzimidazol-2-yl)-4-hydroxy-2-oxo-1-propyl-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/C20H18N4O3/c1-2-11-24-15-10-6-3-7-12(15)17(25)16(19(24)27)18(26)23-20-21-13-8-4-5-9-14(13)22-20/h3-10,25H,2,11H2,1H3,(H2,21,22,23,26)
InChIKey IGRIKIGENQXDBY-UHFFFAOYSA-N
NMR Offset 19.3865
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8654
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: 133270; Labnumber: UKR-2604; VK_ID: VK-008658
Temperature 318 °C