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1-piperazinamine, 4-(4-chlorophenyl)-N-[[2-(trifluoromethyl)phenyl]methylene]-

View entire compound with spectra: 1 NMR

1-piperazinamine, 4-(4-chlorophenyl)-N-[[2-(trifluoromethyl)phenyl]methylene]-
SpectraBase Compound ID FhXGnMaWgkF
InChI InChI=1S/C18H17ClF3N3/c19-15-5-7-16(8-6-15)24-9-11-25(12-10-24)23-13-14-3-1-2-4-17(14)18(20,21)22/h1-8,13H,9-12H2
InChIKey BEKZQSZTOFIQAG-UHFFFAOYSA-N
Mol Weight 367.8 g/mol
Molecular Formula C18H17ClF3N3
Exact Mass 367.10631 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ji4qgejzK9K
Name 1-piperazinamine, 4-(4-chlorophenyl)-N-[[2-(trifluoromethyl)phenyl]methylene]-
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/C18H17ClF3N3/c19-15-5-7-16(8-6-15)24-9-11-25(12-10-24)23-13-14-3-1-2-4-17(14)18(20,21)22/h1-8,13H,9-12H2
InChIKey BEKZQSZTOFIQAG-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_3798
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/10238670