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

View entire compound with spectra: 2 NMR

2-(3-methoxyphenyl)-N-(3-pyridinylmethyl)-4-quinolinecarboxamide
SpectraBase Compound ID Enj1issJTkn
InChI InChI=1S/C23H19N3O2/c1-28-18-8-4-7-17(12-18)22-13-20(19-9-2-3-10-21(19)26-22)23(27)25-15-16-6-5-11-24-14-16/h2-14H,15H2,1H3,(H,25,27)
InChIKey BPWHTHGPVTXZLO-UHFFFAOYSA-N
Mol Weight 369.42 g/mol
Molecular Formula C23H19N3O2
Exact Mass 369.147727 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FLQMZTRFDHR
Name 2-(3-methoxyphenyl)-N-(3-pyridinylmethyl)-4-quinolinecarboxamide
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/C23H19N3O2/c1-28-18-8-4-7-17(12-18)22-13-20(19-9-2-3-10-21(19)26-22)23(27)25-15-16-6-5-11-24-14-16/h2-14H,15H2,1H3,(H,25,27)
InChIKey BPWHTHGPVTXZLO-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2187
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/8040910; UBI_ID: UBI-002188
Temperature 318 °C