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N-[3,5-bis(trifluoromethyl)phenyl]-2-(3,4-dimethylphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID KMk1ZQ5yri
InChI InChI=1S/C26H18F6N2O/c1-14-7-8-16(9-15(14)2)23-13-21(20-5-3-4-6-22(20)34-23)24(35)33-19-11-17(25(27,28)29)10-18(12-19)26(30,31)32/h3-13H,1-2H3,(H,33,35)
InChIKey CLHTUPNBRSLCQC-UHFFFAOYSA-N
Mol Weight 488.43 g/mol
Molecular Formula C26H18F6N2O
Exact Mass 488.132332 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 20uDxhGs9EM
Name N-[3,5-bis(trifluoromethyl)phenyl]-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/C26H18F6N2O/c1-14-7-8-16(9-15(14)2)23-13-21(20-5-3-4-6-22(20)34-23)24(35)33-19-11-17(25(27,28)29)10-18(12-19)26(30,31)32/h3-13H,1-2H3,(H,33,35)
InChIKey CLHTUPNBRSLCQC-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19266
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/9186684; Labnumber: U_AMK_AC/011807; UZI_ID: UZI-019273
Temperature 308 °C