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1-hexyl-4-hydroxy-2-oxo-N-(2-pyrazinyl)-1,2-dihydro-3-quinolinecarboxamide

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1-hexyl-4-hydroxy-2-oxo-N-(2-pyrazinyl)-1,2-dihydro-3-quinolinecarboxamide
SpectraBase Compound ID APPj9dcQ0hY
InChI InChI=1S/C20H22N4O3/c1-2-3-4-7-12-24-15-9-6-5-8-14(15)18(25)17(20(24)27)19(26)23-16-13-21-10-11-22-16/h5-6,8-11,13,25H,2-4,7,12H2,1H3,(H,22,23,26)
InChIKey IYRLNGUTGFBCPG-UHFFFAOYSA-N
Mol Weight 366.42 g/mol
Molecular Formula C20H22N4O3
Exact Mass 366.169191 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AmHLwS7kC3Q
Name 1-hexyl-4-hydroxy-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/C20H22N4O3/c1-2-3-4-7-12-24-15-9-6-5-8-14(15)18(25)17(20(24)27)19(26)23-16-13-21-10-11-22-16/h5-6,8-11,13,25H,2-4,7,12H2,1H3,(H,22,23,26)
InChIKey IYRLNGUTGFBCPG-UHFFFAOYSA-N
NMR Offset 19.3865
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8667
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: 133285; Labnumber: UKR-2619; VK_ID: VK-008671
Temperature 318 °C