| SpectraBase Spectrum ID |
LwYeUcWgYTI |
| Name |
1-piperazinamine, 4-[(4-chlorophenyl)methyl]-N-[(E)-1-(3,4-dimethoxyphenyl)ethylidene]- |
| 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(18-6-9-20(26-2)21(14-18)27-3)23-25-12-10-24(11-13-25)15-17-4-7-19(22)8-5-17/h4-9,14H,10-13,15H2,1-3H3/b23-16+ |
| InChIKey |
VUTNYSJIEPHQND-XQNSMLJCSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_4165 |
| 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: NMR/10239842 |
![1-piperazinamine, 4-[(4-chlorophenyl)methyl]-N-[(E)-1-(3,4-dimethoxyphenyl)ethylidene]-](/api/spectrum/LwYeUcWgYTI/structure.png?h=300&w=458 "1-piperazinamine, 4-[(4-chlorophenyl)methyl]-N-[(E)-1-(3,4-dimethoxyphenyl)ethylidene]-")
