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4-(4-chlorophenyl)-N-[(E)-(4-fluorophenyl)methylidene]-1-piperazinamine
SpectraBase Compound ID 5XuWxtHLJaK
InChI InChI=1S/C17H17ClFN3/c18-15-3-7-17(8-4-15)21-9-11-22(12-10-21)20-13-14-1-5-16(19)6-2-14/h1-8,13H,9-12H2/b20-13+
InChIKey PQLZJFWFQHLOLW-DEDYPNTBSA-N
Mol Weight 317.8 g/mol
Molecular Formula C17H17ClFN3
Exact Mass 317.109503 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ak3fSuJUnUr
Name 4-(4-chlorophenyl)-N-[(E)-(4-fluorophenyl)methylidene]-1-piperazinamine
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/C17H17ClFN3/c18-15-3-7-17(8-4-15)21-9-11-22(12-10-21)20-13-14-1-5-16(19)6-2-14/h1-8,13H,9-12H2/b20-13+
InChIKey PQLZJFWFQHLOLW-DEDYPNTBSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6068
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: D12437; Labnumber: GRES-00287; SBI_ID: SBI-006071
Synonyms N-[4-(4-chlorophenyl)-1-piperazinyl]-N-[(E)-(4-fluorophenyl)methylidene]amine4-(4-chlorophenyl)-N-[(4-fluorophenyl)methylidene]-1-piperazinamine
Temperature 318 °C