| SpectraBase Spectrum ID |
H6IsJ5TCQey |
| Name |
4-(4-chlorobenzyl)-N-[(E)-phenylmethylidene]-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/C18H20ClN3/c19-18-8-6-17(7-9-18)15-21-10-12-22(13-11-21)20-14-16-4-2-1-3-5-16/h1-9,14H,10-13,15H2/b20-14+ |
| InChIKey |
CEWAIQVRTQEXAO-XSFVSMFZSA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_3564 |
| 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: D12921; Labnumber: GRES-00949; SBI_ID: SBI-003566 |
| Synonyms |
N-[4-(4-chlorobenzyl)-1-piperazinyl]-N-[(E)-phenylmethylidene]amine4-(4-chlorobenzyl)-N-[phenylmethylidene]-1-piperazinamine |
| Temperature |
306 °C |
![4-(4-chlorobenzyl)-N-[(E)-phenylmethylidene]-1-piperazinamine](/api/spectrum/H6IsJ5TCQey/structure.png?h=300&w=458 "4-(4-chlorobenzyl)-N-[(E)-phenylmethylidene]-1-piperazinamine")
