| SpectraBase Spectrum ID |
DkpuOaeG52G |
| Name |
1-piperazinamine, 4-(4-chlorophenyl)-N-[(E)-(4-nitrophenyl)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/C17H17ClN4O2/c18-15-3-7-16(8-4-15)20-9-11-21(12-10-20)19-13-14-1-5-17(6-2-14)22(23)24/h1-8,13H,9-12H2/b19-13+ |
| InChIKey |
LDXVKJDXFWSIAH-CPNJWEJPSA-N |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_3808 |
| 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/10238690 |
![1-piperazinamine, 4-(4-chlorophenyl)-N-[(E)-(4-nitrophenyl)methylidene]-](/api/spectrum/DkpuOaeG52G/structure.png?h=300&w=458 "1-piperazinamine, 4-(4-chlorophenyl)-N-[(E)-(4-nitrophenyl)methylidene]-")
