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N-(5-chloro-2-methoxyphenyl)-2-(3,4-dimethoxyphenyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

N-(5-chloro-2-methoxyphenyl)-2-(3,4-dimethoxyphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID 9WpOBIHPRJ3
InChI InChI=1S/C25H21ClN2O4/c1-30-22-11-9-16(26)13-21(22)28-25(29)18-14-20(27-19-7-5-4-6-17(18)19)15-8-10-23(31-2)24(12-15)32-3/h4-14H,1-3H3,(H,28,29)
InChIKey WJJTYKAEZRGHKO-UHFFFAOYSA-N
Mol Weight 448.91 g/mol
Molecular Formula C25H21ClN2O4
Exact Mass 448.118985 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GwOJhnFGMUj
Name N-(5-chloro-2-methoxyphenyl)-2-(3,4-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/C25H21ClN2O4/c1-30-22-11-9-16(26)13-21(22)28-25(29)18-14-20(27-19-7-5-4-6-17(18)19)15-8-10-23(31-2)24(12-15)32-3/h4-14H,1-3H3,(H,28,29)
InChIKey WJJTYKAEZRGHKO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14242
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/9018710; Labnumber: NSB0060664; UZI_ID: UZI-014246
Temperature 318 °C