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2-(2,4-dimethylphenyl)-N-[3-(4-morpholinyl)propyl]-4-quinolinecarboxamide

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2-(2,4-dimethylphenyl)-N-[3-(4-morpholinyl)propyl]-4-quinolinecarboxamide
SpectraBase Compound ID L23WD7mmBA5
InChI InChI=1S/C25H29N3O2/c1-18-8-9-20(19(2)16-18)24-17-22(21-6-3-4-7-23(21)27-24)25(29)26-10-5-11-28-12-14-30-15-13-28/h3-4,6-9,16-17H,5,10-15H2,1-2H3,(H,26,29)
InChIKey GFZWMGRTORNBJU-UHFFFAOYSA-N
Mol Weight 403.53 g/mol
Molecular Formula C25H29N3O2
Exact Mass 403.225977 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6li9RLnvk0H
Name 2-(2,4-dimethylphenyl)-N-[3-(4-morpholinyl)propyl]-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/C25H29N3O2/c1-18-8-9-20(19(2)16-18)24-17-22(21-6-3-4-7-23(21)27-24)25(29)26-10-5-11-28-12-14-30-15-13-28/h3-4,6-9,16-17H,5,10-15H2,1-2H3,(H,26,29)
InChIKey GFZWMGRTORNBJU-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14106
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/8183506; Labnumber: NSB0054618; UZI_ID: UZI-014110
Temperature 313 °C