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N-(3-acetylphenyl)-2-(4-methoxyphenyl)-3-methyl-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

N-(3-acetylphenyl)-2-(4-methoxyphenyl)-3-methyl-4-quinolinecarboxamide
SpectraBase Compound ID Dpj2EP93jj2
InChI InChI=1S/C26H22N2O3/c1-16-24(26(30)27-20-8-6-7-19(15-20)17(2)29)22-9-4-5-10-23(22)28-25(16)18-11-13-21(31-3)14-12-18/h4-15H,1-3H3,(H,27,30)
InChIKey BDRYSJMZAICMIB-UHFFFAOYSA-N
Mol Weight 410.47 g/mol
Molecular Formula C26H22N2O3
Exact Mass 410.163043 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ky0EVtlGrYI
Name N-(3-acetylphenyl)-2-(4-methoxyphenyl)-3-methyl-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/C26H22N2O3/c1-16-24(26(30)27-20-8-6-7-19(15-20)17(2)29)22-9-4-5-10-23(22)28-25(16)18-11-13-21(31-3)14-12-18/h4-15H,1-3H3,(H,27,30)
InChIKey BDRYSJMZAICMIB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19191
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/9183781; Labnumber: U_AMK_AC/008786; UZI_ID: UZI-019198
Temperature 318 °C