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

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1-heptyl-4-hydroxy-2-oxo-N-(2-pyrazinyl)-1,2-dihydro-3-quinolinecarboxamide
SpectraBase Compound ID GfNEjkNp26n
InChI InChI=1S/C21H24N4O3/c1-2-3-4-5-8-13-25-16-10-7-6-9-15(16)19(26)18(21(25)28)20(27)24-17-14-22-11-12-23-17/h6-7,9-12,14,26H,2-5,8,13H2,1H3,(H,23,24,27)
InChIKey IONTWAIDPPMSMW-UHFFFAOYSA-N
Mol Weight 380.45 g/mol
Molecular Formula C21H24N4O3
Exact Mass 380.184841 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7cQ0lbz9pzK
Name 1-heptyl-4-hydroxy-2-oxo-N-(2-pyrazinyl)-1,2-dihydro-3-quinolinecarboxamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C21H24N4O3/c1-2-3-4-5-8-13-25-16-10-7-6-9-15(16)19(26)18(21(25)28)20(27)24-17-14-22-11-12-23-17/h6-7,9-12,14,26H,2-5,8,13H2,1H3,(H,23,24,27)
InChIKey IONTWAIDPPMSMW-UHFFFAOYSA-N
NMR Offset 19.3865
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8668
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: 133286; Labnumber: UKR-2620; VK_ID: VK-008672
Temperature 318 °C