| SpectraBase Spectrum ID |
HPc9whmZKU5 |
| Name |
4-(4-chlorophenyl)-N-[(E)-(3-chlorophenyl)methylidene]-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/C17H17Cl2N3/c18-15-4-6-17(7-5-15)21-8-10-22(11-9-21)20-13-14-2-1-3-16(19)12-14/h1-7,12-13H,8-11H2/b20-13+ |
| InChIKey |
MTRLXXMKQPJRLQ-DEDYPNTBSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_6064 |
| 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: D12433; Labnumber: GRES-00283; SBI_ID: SBI-006067 |
| Synonyms |
N-[(E)-(3-chlorophenyl)methylidene]-N-[4-(4-chlorophenyl)-1-piperazinyl]amine4-(4-chlorophenyl)-N-[(3-chlorophenyl)methylidene]-1-piperazinamine |
| Temperature |
318 °C |
![4-(4-chlorophenyl)-N-[(E)-(3-chlorophenyl)methylidene]-1-piperazinamine](/api/spectrum/HPc9whmZKU5/structure.png?h=300&w=458 "4-(4-chlorophenyl)-N-[(E)-(3-chlorophenyl)methylidene]-1-piperazinamine")
