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1-piperazinamine, 4-phenyl-N-[(E)-[2-(trifluoromethyl)phenyl]methylidene]-
SpectraBase Compound ID It8JruGIuu0
InChI InChI=1S/C18H18F3N3/c19-18(20,21)17-9-5-4-6-15(17)14-22-24-12-10-23(11-13-24)16-7-2-1-3-8-16/h1-9,14H,10-13H2/b22-14+
InChIKey GGOXFMUVLWGXAA-HYARGMPZSA-N
Mol Weight 333.36 g/mol
Molecular Formula C18H18F3N3
Exact Mass 333.145282 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K2Vlb1dvvqV
Name 1-piperazinamine, 4-phenyl-N-[(E)-[2-(trifluoromethyl)phenyl]methylidene]-
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/C18H18F3N3/c19-18(20,21)17-9-5-4-6-15(17)14-22-24-12-10-23(11-13-24)16-7-2-1-3-8-16/h1-9,14H,10-13H2/b22-14+
InChIKey GGOXFMUVLWGXAA-HYARGMPZSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_4308
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/10247092