SpectraBase Spectrum ID |
DqoQrsUFNWe |
Name |
4-(4-chlorobenzyl)-N-[(E)-(2-chloro-5-nitrophenyl)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/C18H18Cl2N4O2/c19-16-3-1-14(2-4-16)13-22-7-9-23(10-8-22)21-12-15-11-17(24(25)26)5-6-18(15)20/h1-6,11-12H,7-10,13H2/b21-12+ |
InChIKey |
UEAHVJXFVAYRHT-CIAFOILYSA-N |
NMR Offset |
15.5012 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_3579 |
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: D12956; Labnumber: GRES-00988; SBI_ID: SBI-003581 |
Synonyms |
N-[4-(4-chlorobenzyl)-1-piperazinyl]-N-[(E)-(2-chloro-5-nitrophenyl)methylidene]amine4-(4-chlorobenzyl)-N-[(2-chloro-5-nitrophenyl)methylidene]-1-piperazinamine |
Temperature |
315 °C |