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2-(2,4-dimethoxyphenyl)-N-(4,6-dimethyl-2-pyridinyl)-4-quinolinecarboxamide

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2-(2,4-dimethoxyphenyl)-N-(4,6-dimethyl-2-pyridinyl)-4-quinolinecarboxamide
SpectraBase Compound ID CsNew3jq3jn
InChI InChI=1S/C25H23N3O3/c1-15-11-16(2)26-24(12-15)28-25(29)20-14-22(27-21-8-6-5-7-18(20)21)19-10-9-17(30-3)13-23(19)31-4/h5-14H,1-4H3,(H,26,28,29)
InChIKey MCZJXDZIIGZAOR-UHFFFAOYSA-N
Mol Weight 413.48 g/mol
Molecular Formula C25H23N3O3
Exact Mass 413.173942 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1d0hlN46HQh
Name 2-(2,4-dimethoxyphenyl)-N-(4,6-dimethyl-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/C25H23N3O3/c1-15-11-16(2)26-24(12-15)28-25(29)20-14-22(27-21-8-6-5-7-18(20)21)19-10-9-17(30-3)13-23(19)31-4/h5-14H,1-4H3,(H,26,28,29)
InChIKey MCZJXDZIIGZAOR-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3221
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/8079572; UBI_ID: UBI-003222
Temperature 308 °C