| SpectraBase Spectrum ID |
G0a9b73SHNS |
| Name |
1-piperazinamine, 4-[(4-chlorophenyl)methyl]-N-[(E)-2-pyridinylmethylidene]- |
| 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/C17H19ClN4/c18-16-6-4-15(5-7-16)14-21-9-11-22(12-10-21)20-13-17-3-1-2-8-19-17/h1-8,13H,9-12,14H2/b20-13+ |
| InChIKey |
ABDIGYQBJVPEIW-DEDYPNTBSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_4147 |
| 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/10239816 |
![1-piperazinamine, 4-[(4-chlorophenyl)methyl]-N-[(E)-2-pyridinylmethylidene]-](/api/spectrum/G0a9b73SHNS/structure.png?h=300&w=458 "1-piperazinamine, 4-[(4-chlorophenyl)methyl]-N-[(E)-2-pyridinylmethylidene]-")
