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N-[(E)-(2-fluorophenyl)methylidene]-4-(4-methylbenzyl)-1-piperazinamine

View entire compound with spectra: 1 NMR

N-[(E)-(2-fluorophenyl)methylidene]-4-(4-methylbenzyl)-1-piperazinamine
SpectraBase Compound ID GfidYW7lYcY
InChI InChI=1S/C19H22FN3/c1-16-6-8-17(9-7-16)15-22-10-12-23(13-11-22)21-14-18-4-2-3-5-19(18)20/h2-9,14H,10-13,15H2,1H3/b21-14+
InChIKey MXQQJDDRPFKJMF-KGENOOAVSA-N
Mol Weight 311.4 g/mol
Molecular Formula C19H22FN3
Exact Mass 311.179776 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2HHpi0N2LHc
Name N-[(E)-(2-fluorophenyl)methylidene]-4-(4-methylbenzyl)-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/C19H22FN3/c1-16-6-8-17(9-7-16)15-22-10-12-23(13-11-22)21-14-18-4-2-3-5-19(18)20/h2-9,14H,10-13,15H2,1H3/b21-14+
InChIKey MXQQJDDRPFKJMF-KGENOOAVSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19311
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: D12869; Labnumber: GRES-00885; SBI_ID: SBI-019314
Synonyms N-[(E)-(2-fluorophenyl)methylidene]-N-[4-(4-methylbenzyl)-1-piperazinyl]amineN-[(2-fluorophenyl)methylidene]-4-(4-methylbenzyl)-1-piperazinamine
Temperature 308 °C