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2-(2,4-dimethoxyphenyl)-N-[3-(4-morpholinyl)propyl]-4-quinolinecarboxamide
SpectraBase Compound ID Gj2Tk5ud22z
InChI InChI=1S/C25H29N3O4/c1-30-18-8-9-20(24(16-18)31-2)23-17-21(19-6-3-4-7-22(19)27-23)25(29)26-10-5-11-28-12-14-32-15-13-28/h3-4,6-9,16-17H,5,10-15H2,1-2H3,(H,26,29)
InChIKey YVJLGRGSLPZTKP-UHFFFAOYSA-N
Mol Weight 435.52 g/mol
Molecular Formula C25H29N3O4
Exact Mass 435.215806 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B06XN3MoJ88
Name 2-(2,4-dimethoxyphenyl)-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/C25H29N3O4/c1-30-18-8-9-20(24(16-18)31-2)23-17-21(19-6-3-4-7-22(19)27-23)25(29)26-10-5-11-28-12-14-32-15-13-28/h3-4,6-9,16-17H,5,10-15H2,1-2H3,(H,26,29)
InChIKey YVJLGRGSLPZTKP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5430
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/8159519; UBI_ID: UBI-005432
Temperature 318 °C