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N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(3,4-dimethoxyphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID 4VRjxVW59QQ
InChI InChI=1S/C25H18ClF3N2O3/c1-33-22-10-7-14(11-23(22)34-2)20-13-17(16-5-3-4-6-19(16)30-20)24(32)31-21-12-15(25(27,28)29)8-9-18(21)26/h3-13H,1-2H3,(H,31,32)
InChIKey OQBSKUXGQYMQHI-UHFFFAOYSA-N
Mol Weight 486.88 g/mol
Molecular Formula C25H18ClF3N2O3
Exact Mass 486.095805 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E9wDua9Txbm
Name N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(3,4-dimethoxyphenyl)-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/C25H18ClF3N2O3/c1-33-22-10-7-14(11-23(22)34-2)20-13-17(16-5-3-4-6-19(16)30-20)24(32)31-21-12-15(25(27,28)29)8-9-18(21)26/h3-13H,1-2H3,(H,31,32)
InChIKey OQBSKUXGQYMQHI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13373
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/8064864; Labnumber: NSB0028971; UZI_ID: UZI-013377
Temperature 318 °C