SpectraBase Spectrum ID |
EpP7062QThO |
Name |
N-[(E)-(2-chloro-6-fluorophenyl)methylidene]-4-(4-chlorophenyl)-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/C17H16Cl2FN3/c18-13-4-6-14(7-5-13)22-8-10-23(11-9-22)21-12-15-16(19)2-1-3-17(15)20/h1-7,12H,8-11H2/b21-12+ |
InChIKey |
BLRKUAJJYQRREJ-CIAFOILYSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_6065 |
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: D12434; Labnumber: GRES-00284; SBI_ID: SBI-006068 |
Synonyms |
N-[(E)-(2-chloro-6-fluorophenyl)methylidene]-N-[4-(4-chlorophenyl)-1-piperazinyl]amineN-[(2-chloro-6-fluorophenyl)methylidene]-4-(4-chlorophenyl)-1-piperazinamine |
Temperature |
318 °C |