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8-methyl-2-phenyl-N-(3-pyridinylmethyl)-4-quinolinecarboxamide
SpectraBase Compound ID K58aJ6mFnuO
InChI InChI=1S/C23H19N3O/c1-16-7-5-11-19-20(23(27)25-15-17-8-6-12-24-14-17)13-21(26-22(16)19)18-9-3-2-4-10-18/h2-14H,15H2,1H3,(H,25,27)
InChIKey SQZKWEHIEBDUMZ-UHFFFAOYSA-N
Mol Weight 353.43 g/mol
Molecular Formula C23H19N3O
Exact Mass 353.152812 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FulelKYPQPk
Name 8-methyl-2-phenyl-N-(3-pyridinylmethyl)-4-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/C23H19N3O/c1-16-7-5-11-19-20(23(27)25-15-17-8-6-12-24-14-17)13-21(26-22(16)19)18-9-3-2-4-10-18/h2-14H,15H2,1H3,(H,25,27)
InChIKey SQZKWEHIEBDUMZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6613
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: UZI/1266205; Labnumber: COL2960; UZI_ID: UZI-006615
Temperature 318 °C