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

View entire compound with spectra: 1 NMR

4-hydroxy-2-oxo-1-propyl-N-(2-pyrimidinyl)-1,2-dihydro-3-quinolinecarboxamide
SpectraBase Compound ID CcS2MNtAD9d
InChI InChI=1S/C17H16N4O3/c1-2-10-21-12-7-4-3-6-11(12)14(22)13(16(21)24)15(23)20-17-18-8-5-9-19-17/h3-9,22H,2,10H2,1H3,(H,18,19,20,23)
InChIKey JTIMWXYJPSUODL-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 KzrZo8MnqNR
Name 4-hydroxy-2-oxo-1-propyl-N-(2-pyrimidinyl)-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/c1-2-10-21-12-7-4-3-6-11(12)14(22)13(16(21)24)15(23)20-17-18-8-5-9-19-17/h3-9,22H,2,10H2,1H3,(H,18,19,20,23)
InChIKey JTIMWXYJPSUODL-UHFFFAOYSA-N
NMR Offset 17.3101
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7841
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: 127786; Labnumber: UK53U011-873; VK_ID: VK-007845
Temperature 308 °C