SpectraBase Spectrum ID |
Ak3fSuJUnUr |
Name |
4-(4-chlorophenyl)-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/C17H17ClFN3/c18-15-3-7-17(8-4-15)21-9-11-22(12-10-21)20-13-14-1-5-16(19)6-2-14/h1-8,13H,9-12H2/b20-13+ |
InChIKey |
PQLZJFWFQHLOLW-DEDYPNTBSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_6068 |
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: D12437; Labnumber: GRES-00287; SBI_ID: SBI-006071 |
Synonyms |
N-[4-(4-chlorophenyl)-1-piperazinyl]-N-[(E)-(4-fluorophenyl)methylidene]amine4-(4-chlorophenyl)-N-[(4-fluorophenyl)methylidene]-1-piperazinamine |
Temperature |
318 °C |