| SpectraBase Spectrum ID |
8ApEl7z3j6R |
| Name |
4-(4-chlorophenyl)-N-[(E)-(3-phenoxyphenyl)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/C23H22ClN3O/c24-20-9-11-21(12-10-20)26-13-15-27(16-14-26)25-18-19-5-4-8-23(17-19)28-22-6-2-1-3-7-22/h1-12,17-18H,13-16H2/b25-18+ |
| InChIKey |
CATXEEOUTZJIKR-XIEYBQDHSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_6074 |
| 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: D12444; Labnumber: GRES-00297; SBI_ID: SBI-006077 |
| Synonyms |
N-[4-(4-chlorophenyl)-1-piperazinyl]-N-[(E)-(3-phenoxyphenyl)methylidene]amine4-(4-chlorophenyl)-N-[(3-phenoxyphenyl)methylidene]-1-piperazinamine |
| Temperature |
318 °C |
![4-(4-chlorophenyl)-N-[(E)-(3-phenoxyphenyl)methylidene]-1-piperazinamine](/api/spectrum/8ApEl7z3j6R/structure.png?h=300&w=458 "4-(4-chlorophenyl)-N-[(E)-(3-phenoxyphenyl)methylidene]-1-piperazinamine")
