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N-[2-(aminocarbonyl)phenyl]-2-(3-methoxyphenyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

N-[2-(aminocarbonyl)phenyl]-2-(3-methoxyphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID BLsovQ4h0tN
InChI InChI=1S/C24H19N3O3/c1-30-16-8-6-7-15(13-16)22-14-19(17-9-2-4-11-20(17)26-22)24(29)27-21-12-5-3-10-18(21)23(25)28/h2-14H,1H3,(H2,25,28)(H,27,29)
InChIKey KFLPZTTUZIQWAF-UHFFFAOYSA-N
Mol Weight 397.43 g/mol
Molecular Formula C24H19N3O3
Exact Mass 397.142641 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8JIJVkBjGrJ
Name N-[2-(aminocarbonyl)phenyl]-2-(3-methoxyphenyl)-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/C24H19N3O3/c1-30-16-8-6-7-15(13-16)22-14-19(17-9-2-4-11-20(17)26-22)24(29)27-21-12-5-3-10-18(21)23(25)28/h2-14H,1H3,(H2,25,28)(H,27,29)
InChIKey KFLPZTTUZIQWAF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4977
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/8136005; UBI_ID: UBI-004978
Temperature 318 °C