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4-benzyl-N-[(E)-(4-fluorophenyl)methylidene]-1-piperazinamine

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4-benzyl-N-[(E)-(4-fluorophenyl)methylidene]-1-piperazinamine
SpectraBase Compound ID Jon6o152aqf
InChI InChI=1S/C18H20FN3/c19-18-8-6-16(7-9-18)14-20-22-12-10-21(11-13-22)15-17-4-2-1-3-5-17/h1-9,14H,10-13,15H2/b20-14+
InChIKey XQWPPFJWBZMAGP-XSFVSMFZSA-N
Mol Weight 297.38 g/mol
Molecular Formula C18H20FN3
Exact Mass 297.164126 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5ryjlfomUGh
Name 4-benzyl-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/C18H20FN3/c19-18-8-6-16(7-9-18)14-20-22-12-10-21(11-13-22)15-17-4-2-1-3-5-17/h1-9,14H,10-13,15H2/b20-14+
InChIKey XQWPPFJWBZMAGP-XSFVSMFZSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6091
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: D12469; Labnumber: GRES-00333; SBI_ID: SBI-006094
Synonyms N-(4-benzyl-1-piperazinyl)-N-[(E)-(4-fluorophenyl)methylidene]amine4-benzyl-N-[(4-fluorophenyl)methylidene]-1-piperazinamine
Temperature 318 °C