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3-quinolinecarboxamide, 1,2-dihydro-4-hydroxy-2-oxo-1-(phenylmethyl)-N-(2-pyridinyl)-
SpectraBase Compound ID 7bFzawlHQ32
InChI InChI=1S/C22H17N3O3/c26-20-16-10-4-5-11-17(16)25(14-15-8-2-1-3-9-15)22(28)19(20)21(27)24-18-12-6-7-13-23-18/h1-13,26H,14H2,(H,23,24,27)
InChIKey HJXCMSUGNKTALU-UHFFFAOYSA-N
Mol Weight 371.4 g/mol
Molecular Formula C22H17N3O3
Exact Mass 371.126991 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GPk86jKN9VI
Name 3-quinolinecarboxamide, 1,2-dihydro-4-hydroxy-2-oxo-1-(phenylmethyl)-N-(2-pyridinyl)-
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/C22H17N3O3/c26-20-16-10-4-5-11-17(16)25(14-15-8-2-1-3-9-15)22(28)19(20)21(27)24-18-12-6-7-13-23-18/h1-13,26H,14H2,(H,23,24,27)
InChIKey HJXCMSUGNKTALU-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6728
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/11328344