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N-(3,4-difluorophenyl)-2-(3,4-dimethylphenyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

N-(3,4-difluorophenyl)-2-(3,4-dimethylphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID 4iPwsOiHf6I
InChI InChI=1S/C24H18F2N2O/c1-14-7-8-16(11-15(14)2)23-13-19(18-5-3-4-6-22(18)28-23)24(29)27-17-9-10-20(25)21(26)12-17/h3-13H,1-2H3,(H,27,29)
InChIKey UKLGIPITPMVEDR-UHFFFAOYSA-N
Mol Weight 388.42 g/mol
Molecular Formula C24H18F2N2O
Exact Mass 388.13872 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K7IvkFekGbJ
Name N-(3,4-difluorophenyl)-2-(3,4-dimethylphenyl)-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/C24H18F2N2O/c1-14-7-8-16(11-15(14)2)23-13-19(18-5-3-4-6-22(18)28-23)24(29)27-17-9-10-20(25)21(26)12-17/h3-13H,1-2H3,(H,27,29)
InChIKey UKLGIPITPMVEDR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8079
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/9020792; UBI_ID: UBI-008082
Temperature 318 °C