| SpectraBase Spectrum ID |
AGK5dbBIIhx |
| Name |
N-{(E)-[3-(benzyloxy)phenyl]methylidene}-4-(2-chlorobenzyl)-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/C25H26ClN3O/c26-25-12-5-4-10-23(25)19-28-13-15-29(16-14-28)27-18-22-9-6-11-24(17-22)30-20-21-7-2-1-3-8-21/h1-12,17-18H,13-16,19-20H2/b27-18+ |
| InChIKey |
RDKROQLFNRIYMY-OVVQPSECSA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_19153 |
| 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: D12637; Labnumber: GRES-00565; SBI_ID: SBI-019156 |
| Synonyms |
N-{(E)-[3-(benzyloxy)phenyl]methylidene}-N-[4-(2-chlorobenzyl)-1-piperazinyl]amineN-{[3-(benzyloxy)phenyl]methylidene}-4-(2-chlorobenzyl)-1-piperazinamine |
| Temperature |
308 °C |
![N-{(E)-[3-(benzyloxy)phenyl]methylidene}-4-(2-chlorobenzyl)-1-piperazinamine](/api/spectrum/AGK5dbBIIhx/structure.png?h=300&w=458 "N-{(E)-[3-(benzyloxy)phenyl]methylidene}-4-(2-chlorobenzyl)-1-piperazinamine")
