| SpectraBase Spectrum ID |
6UCg9pFi10r |
| Name |
1-piperazinamine, N-[(E)-(5-bromo-2-methoxyphenyl)methylidene]-4-phenyl- |
| 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/C18H20BrN3O/c1-23-18-8-7-16(19)13-15(18)14-20-22-11-9-21(10-12-22)17-5-3-2-4-6-17/h2-8,13-14H,9-12H2,1H3/b20-14+ |
| InChIKey |
JZTOUHZXNILKLB-XSFVSMFZSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_4293 |
| 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/10247076 |
![1-piperazinamine, N-[(E)-(5-bromo-2-methoxyphenyl)methylidene]-4-phenyl-](/api/spectrum/6UCg9pFi10r/structure.png?h=300&w=458 "1-piperazinamine, N-[(E)-(5-bromo-2-methoxyphenyl)methylidene]-4-phenyl-")
