| SpectraBase Spectrum ID |
J6FwE5910nf |
| Name |
4-(2-chlorobenzyl)-N-[(Z)-1-(3,4-dimethoxyphenyl)ethylidene]-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/C21H26ClN3O2/c1-16(17-8-9-20(26-2)21(14-17)27-3)23-25-12-10-24(11-13-25)15-18-6-4-5-7-19(18)22/h4-9,14H,10-13,15H2,1-3H3/b23-16- |
| InChIKey |
YQBCQHHWQQFJBZ-KQWNVCNZSA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_19168 |
| 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: D12653; Labnumber: GRES-00592; SBI_ID: SBI-019171 |
| Synonyms |
N-[4-(2-chlorobenzyl)-1-piperazinyl]-N-[(Z)-1-(3,4-dimethoxyphenyl)ethylidene]amine4-(2-chlorobenzyl)-N-[1-(3,4-dimethoxyphenyl)ethylidene]-1-piperazinamine |
| Temperature |
308 °C |
![4-(2-chlorobenzyl)-N-[(Z)-1-(3,4-dimethoxyphenyl)ethylidene]-1-piperazinamine](/api/spectrum/J6FwE5910nf/structure.png?h=300&w=458 "4-(2-chlorobenzyl)-N-[(Z)-1-(3,4-dimethoxyphenyl)ethylidene]-1-piperazinamine")
