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

View entire compound with spectra: 1 NMR

2-(3-methoxyphenyl)-N-(3-pyridinyl)-4-quinolinecarboxamide
SpectraBase Compound ID 327ZmonwfL
InChI InChI=1S/C22H17N3O2/c1-27-17-8-4-6-15(12-17)21-13-19(18-9-2-3-10-20(18)25-21)22(26)24-16-7-5-11-23-14-16/h2-14H,1H3,(H,24,26)
InChIKey HFFHCQDDTCRSEL-UHFFFAOYSA-N
Mol Weight 355.4 g/mol
Molecular Formula C22H17N3O2
Exact Mass 355.132077 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HYirTt1k9ux
Name 2-(3-methoxyphenyl)-N-(3-pyridinyl)-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/C22H17N3O2/c1-27-17-8-4-6-15(12-17)21-13-19(18-9-2-3-10-20(18)25-21)22(26)24-16-7-5-11-23-14-16/h2-14H,1H3,(H,24,26)
InChIKey HFFHCQDDTCRSEL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14413
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/9058806; Labnumber: NSB0064289; UZI_ID: UZI-014417
Temperature 318 °C