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1-piperazinamine, 4-[(4-chlorophenyl)methyl]-N-[(E)-(2-fluorophenyl)methylidene]-
SpectraBase Compound ID 9AxL8GB88Qb
InChI InChI=1S/C18H19ClFN3/c19-17-7-5-15(6-8-17)14-22-9-11-23(12-10-22)21-13-16-3-1-2-4-18(16)20/h1-8,13H,9-12,14H2/b21-13+
InChIKey PMIWCIFGHAZINJ-FYJGNVAPSA-N
Mol Weight 331.82 g/mol
Molecular Formula C18H19ClFN3
Exact Mass 331.125153 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LDiDSMeQqKD
Name 1-piperazinamine, 4-[(4-chlorophenyl)methyl]-N-[(E)-(2-fluorophenyl)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/C18H19ClFN3/c19-17-7-5-15(6-8-17)14-22-9-11-23(12-10-22)21-13-16-3-1-2-4-18(16)20/h1-8,13H,9-12,14H2/b21-13+
InChIKey PMIWCIFGHAZINJ-FYJGNVAPSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_4114
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/10239774