| SpectraBase Spectrum ID |
DZdqJxDKcre |
| Name |
4-(2-chlorobenzyl)-N-[(E)-(4-propoxyphenyl)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/C21H26ClN3O/c1-2-15-26-20-9-7-18(8-10-20)16-23-25-13-11-24(12-14-25)17-19-5-3-4-6-21(19)22/h3-10,16H,2,11-15,17H2,1H3/b23-16+ |
| InChIKey |
FABJQOUJVPTSCX-XQNSMLJCSA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_19172 |
| 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: D12657; Labnumber: GRES-00599; SBI_ID: SBI-019175 |
| Synonyms |
N-[4-(2-chlorobenzyl)-1-piperazinyl]-N-[(E)-(4-propoxyphenyl)methylidene]amine4-(2-chlorobenzyl)-N-[(4-propoxyphenyl)methylidene]-1-piperazinamine |
| Temperature |
308 °C |
![4-(2-chlorobenzyl)-N-[(E)-(4-propoxyphenyl)methylidene]-1-piperazinamine](/api/spectrum/DZdqJxDKcre/structure.png?h=300&w=458 "4-(2-chlorobenzyl)-N-[(E)-(4-propoxyphenyl)methylidene]-1-piperazinamine")
