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

View entire compound with spectra: 1 NMR

4-hydroxy-2-oxo-1-propyl-N-(2-pyrazinyl)-1,2-dihydro-3-quinolinecarboxamide
SpectraBase Compound ID 9y3nPDcxcbx
InChI InChI=1S/C17H16N4O3/c1-2-9-21-12-6-4-3-5-11(12)15(22)14(17(21)24)16(23)20-13-10-18-7-8-19-13/h3-8,10,22H,2,9H2,1H3,(H,19,20,23)
InChIKey DIJZRZNNQPKHLW-UHFFFAOYSA-N
Mol Weight 324.34 g/mol
Molecular Formula C17H16N4O3
Exact Mass 324.12224 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9eM2nKav7lI
Name 4-hydroxy-2-oxo-1-propyl-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/C17H16N4O3/c1-2-9-21-12-6-4-3-5-11(12)15(22)14(17(21)24)16(23)20-13-10-18-7-8-19-13/h3-8,10,22H,2,9H2,1H3,(H,19,20,23)
InChIKey DIJZRZNNQPKHLW-UHFFFAOYSA-N
NMR Offset 19.3865
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8663
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: 133281; Labnumber: UKR-2615; VK_ID: VK-008667
Temperature 318 °C