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2-(2,4-dimethoxyphenyl)-N-[3-(1H-imidazol-1-yl)propyl]-4-quinolinecarboxamide
SpectraBase Compound ID 4OyJG2Hk9BI
InChI InChI=1S/C24H24N4O3/c1-30-17-8-9-19(23(14-17)31-2)22-15-20(18-6-3-4-7-21(18)27-22)24(29)26-10-5-12-28-13-11-25-16-28/h3-4,6-9,11,13-16H,5,10,12H2,1-2H3,(H,26,29)
InChIKey WAVCUVIGHTZSOV-UHFFFAOYSA-N
Mol Weight 416.48 g/mol
Molecular Formula C24H24N4O3
Exact Mass 416.184841 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JJAf0jAVEUs
Name 2-(2,4-dimethoxyphenyl)-N-[3-(1H-imidazol-1-yl)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/C24H24N4O3/c1-30-17-8-9-19(23(14-17)31-2)22-15-20(18-6-3-4-7-21(18)27-22)24(29)26-10-5-12-28-13-11-25-16-28/h3-4,6-9,11,13-16H,5,10,12H2,1-2H3,(H,26,29)
InChIKey WAVCUVIGHTZSOV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14048
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/8192783; Labnumber: NSB0052702; UZI_ID: UZI-014052
Temperature 318 °C