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4-quinolinamine, N-(4-chlorophenyl)-2-methyl-7-(trifluoromethyl)-
SpectraBase Compound ID D6XMfbweAjA
InChI InChI=1S/C17H12ClF3N2/c1-10-8-15(23-13-5-3-12(18)4-6-13)14-7-2-11(17(19,20)21)9-16(14)22-10/h2-9H,1H3,(H,22,23)
InChIKey QAINJHHZESCOEB-UHFFFAOYSA-N
Mol Weight 336.75 g/mol
Molecular Formula C17H12ClF3N2
Exact Mass 336.064111 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9DFAAjXuAvi
Name 4-quinolinamine, N-(4-chlorophenyl)-2-methyl-7-(trifluoromethyl)-
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/C17H12ClF3N2/c1-10-8-15(23-13-5-3-12(18)4-6-13)14-7-2-11(17(19,20)21)9-16(14)22-10/h2-9H,1H3,(H,22,23)
InChIKey QAINJHHZESCOEB-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_3577
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: NMR/17231146; Labnumber: OVCH-7030490