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

View entire compound with spectra: 1 NMR

1-ethyl-4-hydroxy-2-oxo-N-(2-pyrazinyl)-1,2-dihydro-3-quinolinecarboxamide
SpectraBase Compound ID FILyo9huvpr
InChI InChI=1S/C16H14N4O3/c1-2-20-11-6-4-3-5-10(11)14(21)13(16(20)23)15(22)19-12-9-17-7-8-18-12/h3-9,21H,2H2,1H3,(H,18,19,22)
InChIKey NLZLTPPSPXOUHZ-UHFFFAOYSA-N
Mol Weight 310.31 g/mol
Molecular Formula C16H14N4O3
Exact Mass 310.10659 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3c71TzHtQA1
Name 1-ethyl-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/C16H14N4O3/c1-2-20-11-6-4-3-5-10(11)14(21)13(16(20)23)15(22)19-12-9-17-7-8-18-12/h3-9,21H,2H2,1H3,(H,18,19,22)
InChIKey NLZLTPPSPXOUHZ-UHFFFAOYSA-N
NMR Offset 19.3865
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8662
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: 133280; Labnumber: UKR-2614; VK_ID: VK-008666
Temperature 318 °C