| SpectraBase Spectrum ID |
8ApUo7CrkId |
| Name |
N-(4-benzyl-1-piperazinyl)-N-[(E,2Z)-2-bromo-3-phenyl-2-propenylidene]amine |
| 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/C20H22BrN3/c21-20(15-18-7-3-1-4-8-18)16-22-24-13-11-23(12-14-24)17-19-9-5-2-6-10-19/h1-10,15-16H,11-14,17H2/b20-15-,22-16+ |
| InChIKey |
DYNORDCFBLDDQF-IJDGKNKPSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_6104 |
| 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: D12486; Labnumber: GRES-00354; SBI_ID: SBI-006107 |
| Synonyms |
4-benzyl-N-[(E,2Z)-2-bromo-3-phenyl-2-propenylidene]-1-piperazinamineN-(4-benzyl-1-piperazinyl)-N-[2-bromo-3-phenyl-2-propenylidene]amine |
| Temperature |
318 °C |
![N-(4-benzyl-1-piperazinyl)-N-[(E,2Z)-2-bromo-3-phenyl-2-propenylidene]amine](/api/spectrum/8ApUo7CrkId/structure.png?h=300&w=458 "N-(4-benzyl-1-piperazinyl)-N-[(E,2Z)-2-bromo-3-phenyl-2-propenylidene]amine")
