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N-(1H-benzimidazol-2-yl)-4-hydroxy-1-isobutyl-2-oxo-1,2-dihydro-3-quinolinecarboxamide
SpectraBase Compound ID BeYGIVxpgSd
InChI InChI=1S/C21H20N4O3/c1-12(2)11-25-16-10-6-3-7-13(16)18(26)17(20(25)28)19(27)24-21-22-14-8-4-5-9-15(14)23-21/h3-10,12,26H,11H2,1-2H3,(H2,22,23,24,27)
InChIKey FMOPFKCAYZGHIR-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 C3IwHuUAs8j
Name N-(1H-benzimidazol-2-yl)-4-hydroxy-1-isobutyl-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/c1-12(2)11-25-16-10-6-3-7-13(16)18(26)17(20(25)28)19(27)24-21-22-14-8-4-5-9-15(14)23-21/h3-10,12,26H,11H2,1-2H3,(H2,22,23,24,27)
InChIKey FMOPFKCAYZGHIR-UHFFFAOYSA-N
NMR Offset 19.3865
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8656
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: 133272; Labnumber: UKR-2606; VK_ID: VK-008660
Temperature 318 °C