| SpectraBase Spectrum ID |
JUpmfG2N0Az |
| Name |
1-piperazinamine, N-[(E)-9-anthracenylmethylidene]-4-[(4-chlorophenyl)methyl]- |
| 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/C26H24ClN3/c27-23-11-9-20(10-12-23)19-29-13-15-30(16-14-29)28-18-26-24-7-3-1-5-21(24)17-22-6-2-4-8-25(22)26/h1-12,17-18H,13-16,19H2/b28-18+ |
| InChIKey |
HDVQHZQCZZKWRE-MTDXEUNCSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_4119 |
| 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/10239779 |
![1-piperazinamine, N-[(E)-9-anthracenylmethylidene]-4-[(4-chlorophenyl)methyl]-](/api/spectrum/JUpmfG2N0Az/structure.png?h=300&w=458 "1-piperazinamine, N-[(E)-9-anthracenylmethylidene]-4-[(4-chlorophenyl)methyl]-")
