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N-cyclohexyl-2-(2,4-dimethoxyphenyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

N-cyclohexyl-2-(2,4-dimethoxyphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID 4VtpaYW7XdL
InChI InChI=1S/C24H26N2O3/c1-28-17-12-13-19(23(14-17)29-2)22-15-20(18-10-6-7-11-21(18)26-22)24(27)25-16-8-4-3-5-9-16/h6-7,10-16H,3-5,8-9H2,1-2H3,(H,25,27)
InChIKey XHFPEWDWHRFDRC-UHFFFAOYSA-N
Mol Weight 390.48 g/mol
Molecular Formula C24H26N2O3
Exact Mass 390.194343 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Lp9Lph2OJWQ
Name N-cyclohexyl-2-(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/C24H26N2O3/c1-28-17-12-13-19(23(14-17)29-2)22-15-20(18-10-6-7-11-21(18)26-22)24(27)25-16-8-4-3-5-9-16/h6-7,10-16H,3-5,8-9H2,1-2H3,(H,25,27)
InChIKey XHFPEWDWHRFDRC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12934
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/8045132; Labnumber: NSB0017112; UZI_ID: UZI-012938
Temperature 318 °C