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

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4-hydroxy-1-octyl-2-oxo-N-(2-pyrazinyl)-1,2-dihydro-3-quinolinecarboxamide
SpectraBase Compound ID Br6SPF5QEOU
InChI InChI=1S/C22H26N4O3/c1-2-3-4-5-6-9-14-26-17-11-8-7-10-16(17)20(27)19(22(26)29)21(28)25-18-15-23-12-13-24-18/h7-8,10-13,15,27H,2-6,9,14H2,1H3,(H,24,25,28)
InChIKey KRNGVRGQILDWLU-UHFFFAOYSA-N
Mol Weight 394.48 g/mol
Molecular Formula C22H26N4O3
Exact Mass 394.200491 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HBrFB2daJHT
Name 4-hydroxy-1-octyl-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/C22H26N4O3/c1-2-3-4-5-6-9-14-26-17-11-8-7-10-16(17)20(27)19(22(26)29)21(28)25-18-15-23-12-13-24-18/h7-8,10-13,15,27H,2-6,9,14H2,1H3,(H,24,25,28)
InChIKey KRNGVRGQILDWLU-UHFFFAOYSA-N
NMR Offset 19.3865
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8669
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: 133287; Labnumber: UKR-2621; VK_ID: VK-008673
Temperature 318 °C