SpectraBase Spectrum ID |
IzfAGdbwcxz |
Name |
4-(4-chlorobenzyl)-N-[(E)-(3-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/C18H19ClFN3/c19-17-6-4-15(5-7-17)14-22-8-10-23(11-9-22)21-13-16-2-1-3-18(20)12-16/h1-7,12-13H,8-11,14H2/b21-13+ |
InChIKey |
WNRTZOXSXMYCLL-FYJGNVAPSA-N |
NMR Offset |
15.5012 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_3575 |
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: D12952; Labnumber: GRES-00984; SBI_ID: SBI-003577 |
Synonyms |
N-[4-(4-chlorobenzyl)-1-piperazinyl]-N-[(E)-(3-fluorophenyl)methylidene]amine4-(4-chlorobenzyl)-N-[(3-fluorophenyl)methylidene]-1-piperazinamine |
Temperature |
315 °C |