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

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4-hydroxy-2-oxo-1-pentyl-N-(2-pyrazinyl)-1,2-dihydro-3-quinolinecarboxamide
SpectraBase Compound ID EdfBSfsIBYx
InChI InChI=1S/C19H20N4O3/c1-2-3-6-11-23-14-8-5-4-7-13(14)17(24)16(19(23)26)18(25)22-15-12-20-9-10-21-15/h4-5,7-10,12,24H,2-3,6,11H2,1H3,(H,21,22,25)
InChIKey TWBBAPGQSWOGQU-UHFFFAOYSA-N
Mol Weight 352.39 g/mol
Molecular Formula C19H20N4O3
Exact Mass 352.153541 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G4CkyiX13Y1
Name 4-hydroxy-2-oxo-1-pentyl-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/C19H20N4O3/c1-2-3-6-11-23-14-8-5-4-7-13(14)17(24)16(19(23)26)18(25)22-15-12-20-9-10-21-15/h4-5,7-10,12,24H,2-3,6,11H2,1H3,(H,21,22,25)
InChIKey TWBBAPGQSWOGQU-UHFFFAOYSA-N
NMR Offset 19.3865
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8666
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: 133284; Labnumber: UKR-2618; VK_ID: VK-008670
Temperature 318 °C