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2-(3-methylphenyl)-N-(4-pyridinylmethyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

2-(3-methylphenyl)-N-(4-pyridinylmethyl)-4-quinolinecarboxamide
SpectraBase Compound ID 5u1HqeHOlWG
InChI InChI=1S/C23H19N3O/c1-16-5-4-6-18(13-16)22-14-20(19-7-2-3-8-21(19)26-22)23(27)25-15-17-9-11-24-12-10-17/h2-14H,15H2,1H3,(H,25,27)
InChIKey UWODQXDXXBXZAB-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 1TQCZ5hPktf
Name 2-(3-methylphenyl)-N-(4-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/c1-16-5-4-6-18(13-16)22-14-20(19-7-2-3-8-21(19)26-22)23(27)25-15-17-9-11-24-12-10-17/h2-14H,15H2,1H3,(H,25,27)
InChIKey UWODQXDXXBXZAB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19425
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/9168024; Labnumber: U_AMK_AC/015986; UZI_ID: UZI-019432
Temperature 318 °C