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benzenamine, N-[(E)-1H-indol-3-ylmethylidene]-3-(trifluoromethyl)-
SpectraBase Compound ID K9pkoh2NMzN
InChI InChI=1S/C16H11F3N2/c17-16(18,19)12-4-3-5-13(8-12)20-9-11-10-21-15-7-2-1-6-14(11)15/h1-10,21H/b20-9+
InChIKey XLDXPJATSYYKQB-AWQFTUOYSA-N
Mol Weight 288.27 g/mol
Molecular Formula C16H11F3N2
Exact Mass 288.087433 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Fh3xwh7hmKM
Name benzenamine, N-[(E)-1H-indol-3-ylmethylidene]-3-(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/C16H11F3N2/c17-16(18,19)12-4-3-5-13(8-12)20-9-11-10-21-15-7-2-1-6-14(11)15/h1-10,21H/b20-9+
InChIKey XLDXPJATSYYKQB-AWQFTUOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_5898
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: AG-205/4071663; IOH_ID: IOH-012901