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2-(3,4-dimethoxyphenyl)-N-(2-pyridinyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

2-(3,4-dimethoxyphenyl)-N-(2-pyridinyl)-4-quinolinecarboxamide
SpectraBase Compound ID 7eGnOPEgj6J
InChI InChI=1S/C23H19N3O3/c1-28-20-11-10-15(13-21(20)29-2)19-14-17(16-7-3-4-8-18(16)25-19)23(27)26-22-9-5-6-12-24-22/h3-14H,1-2H3,(H,24,26,27)
InChIKey TWCJXMRQOGDUSH-UHFFFAOYSA-N
Mol Weight 385.42 g/mol
Molecular Formula C23H19N3O3
Exact Mass 385.142641 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2ECkOLuI0iA
Name 2-(3,4-dimethoxyphenyl)-N-(2-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/C23H19N3O3/c1-28-20-11-10-15(13-21(20)29-2)19-14-17(16-7-3-4-8-18(16)25-19)23(27)26-22-9-5-6-12-24-22/h3-14H,1-2H3,(H,24,26,27)
InChIKey TWCJXMRQOGDUSH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1859
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/8031102; UBI_ID: UBI-001860
Temperature 318 °C