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4-(2-chlorobenzyl)-N-[(E)-1-(4-fluorophenyl)ethylidene]-1-piperazinamine

View entire compound with spectra: 1 NMR

4-(2-chlorobenzyl)-N-[(E)-1-(4-fluorophenyl)ethylidene]-1-piperazinamine
SpectraBase Compound ID 2eLqnQ2OYbS
InChI InChI=1S/C19H21ClFN3/c1-15(16-6-8-18(21)9-7-16)22-24-12-10-23(11-13-24)14-17-4-2-3-5-19(17)20/h2-9H,10-14H2,1H3/b22-15+
InChIKey NFGUWEKKKKXKOM-PXLXIMEGSA-N
Mol Weight 345.85 g/mol
Molecular Formula C19H21ClFN3
Exact Mass 345.140804 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID MQIUXFFxpK
Name 4-(2-chlorobenzyl)-N-[(E)-1-(4-fluorophenyl)ethylidene]-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/C19H21ClFN3/c1-15(16-6-8-18(21)9-7-16)22-24-12-10-23(11-13-24)14-17-4-2-3-5-19(17)20/h2-9H,10-14H2,1H3/b22-15+
InChIKey NFGUWEKKKKXKOM-PXLXIMEGSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19170
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: D12655; Labnumber: GRES-00594; SBI_ID: SBI-019173
Synonyms N-[4-(2-chlorobenzyl)-1-piperazinyl]-N-[(E)-1-(4-fluorophenyl)ethylidene]amine4-(2-chlorobenzyl)-N-[1-(4-fluorophenyl)ethylidene]-1-piperazinamine
Temperature 308 °C