| SpectraBase Spectrum ID |
EP0RgJCPCQ8 |
| Name |
1-piperazinamine, N-[(E)-(2,5-dimethoxyphenyl)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/C19H23N3O2/c1-23-18-8-9-19(24-2)16(14-18)15-20-22-12-10-21(11-13-22)17-6-4-3-5-7-17/h3-9,14-15H,10-13H2,1-2H3/b20-15+ |
| InChIKey |
AVOXTVVPFIIDCW-HMMYKYKNSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_4298 |
| 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/10247081 |
![1-piperazinamine, N-[(E)-(2,5-dimethoxyphenyl)methylidene]-4-phenyl-](/api/spectrum/EP0RgJCPCQ8/structure.png?h=300&w=458 "1-piperazinamine, N-[(E)-(2,5-dimethoxyphenyl)methylidene]-4-phenyl-")
