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N-(3-chloro-4-fluorophenyl)-2-(4-ethoxyphenyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

N-(3-chloro-4-fluorophenyl)-2-(4-ethoxyphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID DEBs8O2wsnn
InChI InChI=1S/C24H18ClFN2O2/c1-2-30-17-10-7-15(8-11-17)23-14-19(18-5-3-4-6-22(18)28-23)24(29)27-16-9-12-21(26)20(25)13-16/h3-14H,2H2,1H3,(H,27,29)
InChIKey SXHLDJIJIZICKR-UHFFFAOYSA-N
Mol Weight 420.87 g/mol
Molecular Formula C24H18ClFN2O2
Exact Mass 420.104084 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F8fkjWG4eAG
Name N-(3-chloro-4-fluorophenyl)-2-(4-ethoxyphenyl)-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/C24H18ClFN2O2/c1-2-30-17-10-7-15(8-11-17)23-14-19(18-5-3-4-6-22(18)28-23)24(29)27-16-9-12-21(26)20(25)13-16/h3-14H,2H2,1H3,(H,27,29)
InChIKey SXHLDJIJIZICKR-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2967
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/8075563; UBI_ID: UBI-002968
Temperature 313 °C