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4-hydroxy-1-methyl-2-oxo-N-(2-pyrazinyl)-1,2-dihydro-3-quinolinecarboxamide
SpectraBase Compound ID 7f1iKUMVNBM
InChI InChI=1S/C15H12N4O3/c1-19-10-5-3-2-4-9(10)13(20)12(15(19)22)14(21)18-11-8-16-6-7-17-11/h2-8,20H,1H3,(H,17,18,21)
InChIKey GKTDIBAQBNOIMW-UHFFFAOYSA-N
Mol Weight 296.29 g/mol
Molecular Formula C15H12N4O3
Exact Mass 296.09094 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E8P7SFQfRHG
Name 4-hydroxy-1-methyl-2-oxo-N-(2-pyrazinyl)-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/C15H12N4O3/c1-19-10-5-3-2-4-9(10)13(20)12(15(19)22)14(21)18-11-8-16-6-7-17-11/h2-8,20H,1H3,(H,17,18,21)
InChIKey GKTDIBAQBNOIMW-UHFFFAOYSA-N
NMR Offset 19.3865
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8661
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: 133279; Labnumber: UKR-2613; VK_ID: VK-008665
Temperature 318 °C