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3-quinolinecarboxamide, 1,2-dihydro-4-hydroxy-N-(5-methyl-2-pyridinyl)-2-oxo-1-(phenylmethyl)-
SpectraBase Compound ID 3j96Lx3mOFk
InChI InChI=1S/C23H19N3O3/c1-15-11-12-19(24-13-15)25-22(28)20-21(27)17-9-5-6-10-18(17)26(23(20)29)14-16-7-3-2-4-8-16/h2-13,27H,14H2,1H3,(H,24,25,28)
InChIKey GGTIGXVFCMEPKV-UHFFFAOYSA-N
Mol Weight 385.42 g/mol
Molecular Formula C23H19N3O3
Exact Mass 385.142641 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Gx8xo71e2bP
Name 3-quinolinecarboxamide, 1,2-dihydro-4-hydroxy-N-(5-methyl-2-pyridinyl)-2-oxo-1-(phenylmethyl)-
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/C23H19N3O3/c1-15-11-12-19(24-13-15)25-22(28)20-21(27)17-9-5-6-10-18(17)26(23(20)29)14-16-7-3-2-4-8-16/h2-13,27H,14H2,1H3,(H,24,25,28)
InChIKey GGTIGXVFCMEPKV-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6729
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/11328345