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1-piperazinamine, 4-[(2-chlorophenyl)methyl]-N-[(Z)-[2-(trifluoromethyl)phenyl]methylidene]-
SpectraBase Compound ID 7ZZN3GY29ju
InChI InChI=1S/C19H19ClF3N3/c20-18-8-4-2-6-16(18)14-25-9-11-26(12-10-25)24-13-15-5-1-3-7-17(15)19(21,22)23/h1-8,13H,9-12,14H2
InChIKey RKVOPXLPFFUWDS-UHFFFAOYSA-N
Mol Weight 381.83 g/mol
Molecular Formula C19H19ClF3N3
Exact Mass 381.12196 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2qYOMPr81BK
Name 1-piperazinamine, 4-[(2-chlorophenyl)methyl]-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/C19H19ClF3N3/c20-18-8-4-2-6-16(18)14-25-9-11-26(12-10-25)24-13-15-5-1-3-7-17(15)19(21,22)23/h1-8,13H,9-12,14H2
InChIKey RKVOPXLPFFUWDS-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_3720
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/10238542