SpectraBase Spectrum ID |
1jAmOOzdqOh |
Name |
4-(4-chlorophenyl)-N-[(E)-(3,4-dichlorophenyl)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/C17H16Cl3N3/c18-14-2-4-15(5-3-14)22-7-9-23(10-8-22)21-12-13-1-6-16(19)17(20)11-13/h1-6,11-12H,7-10H2/b21-12+ |
InChIKey |
OJSYIXQGQVYNGX-CIAFOILYSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_6072 |
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: D12441; Labnumber: GRES-00291; SBI_ID: SBI-006075 |
Synonyms |
N-[4-(4-chlorophenyl)-1-piperazinyl]-N-[(E)-(3,4-dichlorophenyl)methylidene]amine4-(4-chlorophenyl)-N-[(3,4-dichlorophenyl)methylidene]-1-piperazinamine |
Temperature |
318 °C |