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N-[3,5-bis(trifluoromethyl)phenyl]-2-(3-ethoxyphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID GEjS1mxI1TP
InChI InChI=1S/C26H18F6N2O2/c1-2-36-19-7-5-6-15(10-19)23-14-21(20-8-3-4-9-22(20)34-23)24(35)33-18-12-16(25(27,28)29)11-17(13-18)26(30,31)32/h3-14H,2H2,1H3,(H,33,35)
InChIKey WEYMDGGOCUYWPF-UHFFFAOYSA-N
Mol Weight 504.43 g/mol
Molecular Formula C26H18F6N2O2
Exact Mass 504.127247 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9ymQgT1sLi2
Name N-[3,5-bis(trifluoromethyl)phenyl]-2-(3-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/C26H18F6N2O2/c1-2-36-19-7-5-6-15(10-19)23-14-21(20-8-3-4-9-22(20)34-23)24(35)33-18-12-16(25(27,28)29)11-17(13-18)26(30,31)32/h3-14H,2H2,1H3,(H,33,35)
InChIKey WEYMDGGOCUYWPF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19267
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/9235281; Labnumber: U_AMK_AC/011812; UZI_ID: UZI-019274
Temperature 318 °C