| SpectraBase Spectrum ID |
FjpLinopSi7 |
| Name |
1-piperazinamine, 4-(2-methoxyphenyl)-N-[(E)-(2,4,6-trimethoxyphenyl)methylidene]- |
| 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/C21H27N3O4/c1-25-16-13-20(27-3)17(21(14-16)28-4)15-22-24-11-9-23(10-12-24)18-7-5-6-8-19(18)26-2/h5-8,13-15H,9-12H2,1-4H3/b22-15+ |
| InChIKey |
FCOFGKGHZVFZFE-PXLXIMEGSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_4915 |
| 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/10248479 |
![1-piperazinamine, 4-(2-methoxyphenyl)-N-[(E)-(2,4,6-trimethoxyphenyl)methylidene]-](/api/spectrum/FjpLinopSi7/structure.png?h=300&w=458 "1-piperazinamine, 4-(2-methoxyphenyl)-N-[(E)-(2,4,6-trimethoxyphenyl)methylidene]-")
