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2-(1,3-benzodioxol-5-yl)-N-(2,4-dimethoxyphenyl)-4-quinolinecarboxamide

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2-(1,3-benzodioxol-5-yl)-N-(2,4-dimethoxyphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID 3wFp9X7EFe
InChI InChI=1S/C25H20N2O5/c1-29-16-8-9-20(23(12-16)30-2)27-25(28)18-13-21(26-19-6-4-3-5-17(18)19)15-7-10-22-24(11-15)32-14-31-22/h3-13H,14H2,1-2H3,(H,27,28)
InChIKey LQCWSRFTUGDGDU-UHFFFAOYSA-N
Mol Weight 428.44 g/mol
Molecular Formula C25H20N2O5
Exact Mass 428.137222 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LtpKkZHd7QA
Name 2-(1,3-benzodioxol-5-yl)-N-(2,4-dimethoxyphenyl)-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/C25H20N2O5/c1-29-16-8-9-20(23(12-16)30-2)27-25(28)18-13-21(26-19-6-4-3-5-17(18)19)15-7-10-22-24(11-15)32-14-31-22/h3-13H,14H2,1-2H3,(H,27,28)
InChIKey LQCWSRFTUGDGDU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19081
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/9150980; Labnumber: U_AMK_AC/004311; UZI_ID: UZI-019088
Temperature 318 °C