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6-quinolinecarboxamide, 4-hydroxy-N-(3-methoxyphenyl)-2-methyl-
SpectraBase Compound ID HFGNNixViaR
InChI InChI=1S/C18H16N2O3/c1-11-8-17(21)15-9-12(6-7-16(15)19-11)18(22)20-13-4-3-5-14(10-13)23-2/h3-10H,1-2H3,(H,19,21)(H,20,22)
InChIKey QGDSFWOSQLKYBH-UHFFFAOYSA-N
Mol Weight 308.34 g/mol
Molecular Formula C18H16N2O3
Exact Mass 308.116092 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DVwny8o3c5S
Name 6-quinolinecarboxamide, 4-hydroxy-N-(3-methoxyphenyl)-2-methyl-
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/C18H16N2O3/c1-11-8-17(21)15-9-12(6-7-16(15)19-11)18(22)20-13-4-3-5-14(10-13)23-2/h3-10H,1-2H3,(H,19,21)(H,20,22)
InChIKey QGDSFWOSQLKYBH-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_6874
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: NMR/18211213; Labnumber: DOR-8030036