SpectraBase Spectrum ID |
F1sKIWH5Nro |
Name |
4-(2-chlorobenzyl)-N-{(E)-[4-(diethylamino)phenyl]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/C22H29ClN4/c1-3-26(4-2)21-11-9-19(10-12-21)17-24-27-15-13-25(14-16-27)18-20-7-5-6-8-22(20)23/h5-12,17H,3-4,13-16,18H2,1-2H3/b24-17+ |
InChIKey |
IEFBPLMVUXKBJU-JJIBRWJFSA-N |
NMR Offset |
15.5012 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_19263 |
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: D13248; Labnumber: GRES-00587; SBI_ID: SBI-019266 |
Synonyms |
N-[4-(2-chlorobenzyl)-1-piperazinyl]-N-{(E)-[4-(diethylamino)phenyl]methylidene}amine4-(2-chlorobenzyl)-N-{[4-(diethylamino)phenyl]methylidene}-1-piperazinamine |
Temperature |
315 °C |