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N-cyclohexyl-2-(3,4-dimethoxyphenyl)-4-quinolinecarboxamide

View entire compound with spectra: 2 NMR

N-cyclohexyl-2-(3,4-dimethoxyphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID JYMtqUYQXD1
InChI InChI=1S/C24H26N2O3/c1-28-22-13-12-16(14-23(22)29-2)21-15-19(18-10-6-7-11-20(18)26-21)24(27)25-17-8-4-3-5-9-17/h6-7,10-15,17H,3-5,8-9H2,1-2H3,(H,25,27)
InChIKey BEQSZJNQWGTDMM-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 Krrl3zqTMNJ
Name N-cyclohexyl-2-(3,4-dimethoxyphenyl)-4-quinolinecarboxamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C24H26N2O3/c1-28-22-13-12-16(14-23(22)29-2)21-15-19(18-10-6-7-11-20(18)26-21)24(27)25-17-8-4-3-5-9-17/h6-7,10-15,17H,3-5,8-9H2,1-2H3,(H,25,27)
InChIKey BEQSZJNQWGTDMM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4680
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/8124627; UBI_ID: UBI-004681
Temperature 318 °C