SpectraBase Spectrum ID |
3M2IKLDboRo |
Name |
N-[(E)-(5-bromo-2-fluorophenyl)methylidene]-4-(4-chlorobenzyl)-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/C18H18BrClFN3/c19-16-3-6-18(21)15(11-16)12-22-24-9-7-23(8-10-24)13-14-1-4-17(20)5-2-14/h1-6,11-12H,7-10,13H2/b22-12+ |
InChIKey |
FOJNXULFZVMRLV-WSDLNYQXSA-N |
NMR Offset |
15.5012 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_3574 |
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: D12951; Labnumber: GRES-00983; SBI_ID: SBI-003576 |
Synonyms |
N-[(E)-(5-bromo-2-fluorophenyl)methylidene]-N-[4-(4-chlorobenzyl)-1-piperazinyl]amineN-[(5-bromo-2-fluorophenyl)methylidene]-4-(4-chlorobenzyl)-1-piperazinamine |
Temperature |
315 °C |