SpectraBase Spectrum ID |
ChgIvGeyGbB |
Name |
4-(2-chlorobenzyl)-N-[(E)-(2,5-dimethoxyphenyl)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/C20H24ClN3O2/c1-25-18-7-8-20(26-2)17(13-18)14-22-24-11-9-23(10-12-24)15-16-5-3-4-6-19(16)21/h3-8,13-14H,9-12,15H2,1-2H3/b22-14+ |
InChIKey |
CDRUTTYUDIMIMX-HYARGMPZSA-N |
NMR Offset |
15.3537 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_19157 |
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: D12641; Labnumber: GRES-00571; SBI_ID: SBI-019160 |
Synonyms |
N-[4-(2-chlorobenzyl)-1-piperazinyl]-N-[(E)-(2,5-dimethoxyphenyl)methylidene]amine4-(2-chlorobenzyl)-N-[(2,5-dimethoxyphenyl)methylidene]-1-piperazinamine |
Temperature |
308 °C |