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1-piperazinamine, 4-(2-pyridinyl)-N-[(Z)-[2-(trifluoromethyl)phenyl]methylidene]-
SpectraBase Compound ID 88cJLH0LvPu
InChI InChI=1S/C17H17F3N4/c18-17(19,20)15-6-2-1-5-14(15)13-22-24-11-9-23(10-12-24)16-7-3-4-8-21-16/h1-8,13H,9-12H2
InChIKey LHCBEAIBSLDLTG-UHFFFAOYSA-N
Mol Weight 334.35 g/mol
Molecular Formula C17H17F3N4
Exact Mass 334.140531 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID QfVu1h1O1y
Name 1-piperazinamine, 4-(2-pyridinyl)-N-[(Z)-[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/C17H17F3N4/c18-17(19,20)15-6-2-1-5-14(15)13-22-24-11-9-23(10-12-24)16-7-3-4-8-21-16/h1-8,13H,9-12H2
InChIKey LHCBEAIBSLDLTG-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_3764
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/10238614