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2-(3,4-dimethylphenyl)-N-(4-fluoro-3-nitrophenyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

2-(3,4-dimethylphenyl)-N-(4-fluoro-3-nitrophenyl)-4-quinolinecarboxamide
SpectraBase Compound ID 1KYB4lTdDj0
InChI InChI=1S/C24H18FN3O3/c1-14-7-8-16(11-15(14)2)22-13-19(18-5-3-4-6-21(18)27-22)24(29)26-17-9-10-20(25)23(12-17)28(30)31/h3-13H,1-2H3,(H,26,29)
InChIKey IBMUDIVODNQIEX-UHFFFAOYSA-N
Mol Weight 415.42 g/mol
Molecular Formula C24H18FN3O3
Exact Mass 415.13322 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AhSWoIW4678
Name 2-(3,4-dimethylphenyl)-N-(4-fluoro-3-nitrophenyl)-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/C24H18FN3O3/c1-14-7-8-16(11-15(14)2)22-13-19(18-5-3-4-6-21(18)27-22)24(29)26-17-9-10-20(25)23(12-17)28(30)31/h3-13H,1-2H3,(H,26,29)
InChIKey IBMUDIVODNQIEX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12925
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/8046587; Labnumber: NSB0016985; UZI_ID: UZI-012929
Temperature 318 °C