| SpectraBase Spectrum ID |
A1UAqjSBYnY |
| Name |
4-(2-chlorobenzyl)-N-[(E)-(3-chlorophenyl)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/C18H19Cl2N3/c19-17-6-3-4-15(12-17)13-21-23-10-8-22(9-11-23)14-16-5-1-2-7-18(16)20/h1-7,12-13H,8-11,14H2/b21-13+ |
| InChIKey |
JPMDCIVQXOUOON-FYJGNVAPSA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_19155 |
| 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: D12639; Labnumber: GRES-00568; SBI_ID: SBI-019158 |
| Synonyms |
N-[4-(2-chlorobenzyl)-1-piperazinyl]-N-[(E)-(3-chlorophenyl)methylidene]amine4-(2-chlorobenzyl)-N-[(3-chlorophenyl)methylidene]-1-piperazinamine |
| Temperature |
308 °C |
![4-(2-chlorobenzyl)-N-[(E)-(3-chlorophenyl)methylidene]-1-piperazinamine](/api/spectrum/A1UAqjSBYnY/structure.png?h=300&w=458 "4-(2-chlorobenzyl)-N-[(E)-(3-chlorophenyl)methylidene]-1-piperazinamine")
