| SpectraBase Spectrum ID |
Dv5fweM3u2K |
| Name |
4-(2-chlorobenzyl)-N-{(E)-[4-(dimethylamino)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/C20H25ClN4/c1-23(2)19-9-7-17(8-10-19)15-22-25-13-11-24(12-14-25)16-18-5-3-4-6-20(18)21/h3-10,15H,11-14,16H2,1-2H3/b22-15+ |
| InChIKey |
VNUOLMATLPCKQO-PXLXIMEGSA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_19163 |
| 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: D12648; Labnumber: GRES-00582; SBI_ID: SBI-019166 |
| Synonyms |
N-[4-(2-chlorobenzyl)-1-piperazinyl]-N-{(E)-[4-(dimethylamino)phenyl]methylidene}amine4-(2-chlorobenzyl)-N-{[4-(dimethylamino)phenyl]methylidene}-1-piperazinamine |
| Temperature |
308 °C |
![4-(2-chlorobenzyl)-N-{(E)-[4-(dimethylamino)phenyl]methylidene}-1-piperazinamine](/api/spectrum/Dv5fweM3u2K/structure.png?h=300&w=458 "4-(2-chlorobenzyl)-N-{(E)-[4-(dimethylamino)phenyl]methylidene}-1-piperazinamine")
