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

View entire compound with spectra: 1 NMR

4-hydroxy-N-(3-hydroxy-2-pyridinyl)-2-oxo-1-propyl-1,2-dihydro-3-quinolinecarboxamide
SpectraBase Compound ID LYt4g3GhGyp
InChI InChI=1S/C18H17N3O4/c1-2-10-21-12-7-4-3-6-11(12)15(23)14(18(21)25)17(24)20-16-13(22)8-5-9-19-16/h3-9,22-23H,2,10H2,1H3,(H,19,20,24)
InChIKey UXDKDEPXNFKHHF-UHFFFAOYSA-N
Mol Weight 339.35 g/mol
Molecular Formula C18H17N3O4
Exact Mass 339.121906 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8wnFRqsu7Mz
Name 4-hydroxy-N-(3-hydroxy-2-pyridinyl)-2-oxo-1-propyl-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/C18H17N3O4/c1-2-10-21-12-7-4-3-6-11(12)15(23)14(18(21)25)17(24)20-16-13(22)8-5-9-19-16/h3-9,22-23H,2,10H2,1H3,(H,19,20,24)
InChIKey UXDKDEPXNFKHHF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8900
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: 133200; Labnumber: UK53U011-739; VK_ID: VK-008904
Temperature 318 °C