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4-quinolinecarboxamide, N-(6-methyl-2-pyridinyl)-2-(2-pyridinyl)-
SpectraBase Compound ID Irn2BStsQoJ
InChI InChI=1S/C21H16N4O/c1-14-7-6-11-20(23-14)25-21(26)16-13-19(18-10-4-5-12-22-18)24-17-9-3-2-8-15(16)17/h2-13H,1H3,(H,23,25,26)
InChIKey AIIYXIGIHQOWFB-UHFFFAOYSA-N
Mol Weight 340.39 g/mol
Molecular Formula C21H16N4O
Exact Mass 340.132411 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2AZHue35GZG
Name 4-quinolinecarboxamide, N-(6-methyl-2-pyridinyl)-2-(2-pyridinyl)-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C21H16N4O/c1-14-7-6-11-20(23-14)25-21(26)16-13-19(18-10-4-5-12-22-18)24-17-9-3-2-8-15(16)17/h2-13H,1H3,(H,23,25,26)
InChIKey AIIYXIGIHQOWFB-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_3571
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/17231138; Labnumber: OVCH-7030447