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N-(2-methoxy-5-nitrophenyl)-2-(4-methylphenyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

N-(2-methoxy-5-nitrophenyl)-2-(4-methylphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID HxyOvxIf0Rt
InChI InChI=1S/C24H19N3O4/c1-15-7-9-16(10-8-15)21-14-19(18-5-3-4-6-20(18)25-21)24(28)26-22-13-17(27(29)30)11-12-23(22)31-2/h3-14H,1-2H3,(H,26,28)
InChIKey BYMRVONGSYGWOH-UHFFFAOYSA-N
Mol Weight 413.43 g/mol
Molecular Formula C24H19N3O4
Exact Mass 413.137556 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 60DIVGYjmRW
Name N-(2-methoxy-5-nitrophenyl)-2-(4-methylphenyl)-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/C24H19N3O4/c1-15-7-9-16(10-8-15)21-14-19(18-5-3-4-6-20(18)25-21)24(28)26-22-13-17(27(29)30)11-12-23(22)31-2/h3-14H,1-2H3,(H,26,28)
InChIKey BYMRVONGSYGWOH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19127
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/9174627; Labnumber: U_AMK_AC/006298; UZI_ID: UZI-019134
Temperature 318 °C