| SpectraBase Spectrum ID |
IgdD47pL0mU |
| Name |
4-(2-chlorobenzyl)-N-[(E)-(2,3-dichlorophenyl)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/C18H18Cl3N3/c19-16-6-2-1-4-15(16)13-23-8-10-24(11-9-23)22-12-14-5-3-7-17(20)18(14)21/h1-7,12H,8-11,13H2/b22-12+ |
| InChIKey |
LRXTUODYFGSZOW-WSDLNYQXSA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_19156 |
| 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: D12640; Labnumber: GRES-00569; SBI_ID: SBI-019159 |
| Synonyms |
N-[4-(2-chlorobenzyl)-1-piperazinyl]-N-[(E)-(2,3-dichlorophenyl)methylidene]amine4-(2-chlorobenzyl)-N-[(2,3-dichlorophenyl)methylidene]-1-piperazinamine |
| Temperature |
308 °C |
![4-(2-chlorobenzyl)-N-[(E)-(2,3-dichlorophenyl)methylidene]-1-piperazinamine](/api/spectrum/IgdD47pL0mU/structure.png?h=300&w=458 "4-(2-chlorobenzyl)-N-[(E)-(2,3-dichlorophenyl)methylidene]-1-piperazinamine")
