| SpectraBase Spectrum ID |
JPDZDs2DTz5 |
| Name |
1-piperazinamine, 4-[(2-chlorophenyl)methyl]-N-[(Z)-(2-chlorophenyl)methylidene]- |
| 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/c19-17-7-3-1-5-15(17)13-21-23-11-9-22(10-12-23)14-16-6-2-4-8-18(16)20/h1-8,13H,9-12,14H2 |
| InChIKey |
ATINJQLEUWXRMA-UHFFFAOYSA-N |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_3729 |
| 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/10238559 |
![1-piperazinamine, 4-[(2-chlorophenyl)methyl]-N-[(Z)-(2-chlorophenyl)methylidene]-](/api/spectrum/JPDZDs2DTz5/structure.png?h=300&w=458 "1-piperazinamine, 4-[(2-chlorophenyl)methyl]-N-[(Z)-(2-chlorophenyl)methylidene]-")
