| SpectraBase Spectrum ID |
f8CJTlHMKI |
| Name |
1-piperazinamine, N-[(E)-[3-methoxy-4-(phenylmethoxy)phenyl]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/C25H27N3O2/c1-29-25-18-22(12-13-24(25)30-20-21-8-4-2-5-9-21)19-26-28-16-14-27(15-17-28)23-10-6-3-7-11-23/h2-13,18-19H,14-17,20H2,1H3/b26-19+ |
| InChIKey |
CAVGSXRKAZSBSQ-LGUFXXKBSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_4292 |
| 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/10247075 |
![1-piperazinamine, N-[(E)-[3-methoxy-4-(phenylmethoxy)phenyl]methylidene]-4-phenyl-](/api/spectrum/f8CJTlHMKI/structure.png?h=300&w=458 "1-piperazinamine, N-[(E)-[3-methoxy-4-(phenylmethoxy)phenyl]methylidene]-4-phenyl-")
