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N-(3-chloro-4-fluorophenyl)-2-(2,4-dichlorophenyl)-3-methyl-4-quinolinecarboxamide

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N-(3-chloro-4-fluorophenyl)-2-(2,4-dichlorophenyl)-3-methyl-4-quinolinecarboxamide
SpectraBase Compound ID 7eTbDB5T4lf
InChI InChI=1S/C23H14Cl3FN2O/c1-12-21(23(30)28-14-7-9-19(27)18(26)11-14)16-4-2-3-5-20(16)29-22(12)15-8-6-13(24)10-17(15)25/h2-11H,1H3,(H,28,30)
InChIKey GGXPHVCGLKNHMM-UHFFFAOYSA-N
Mol Weight 459.74 g/mol
Molecular Formula C23H14Cl3FN2O
Exact Mass 458.015574 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AiTHRz5pPmT
Name N-(3-chloro-4-fluorophenyl)-2-(2,4-dichlorophenyl)-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/C23H14Cl3FN2O/c1-12-21(23(30)28-14-7-9-19(27)18(26)11-14)16-4-2-3-5-20(16)29-22(12)15-8-6-13(24)10-17(15)25/h2-11H,1H3,(H,28,30)
InChIKey GGXPHVCGLKNHMM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1569
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/8023013; UBI_ID: UBI-001570
Temperature 318 °C