| SpectraBase Spectrum ID |
3rVhTftTAEl |
| Name |
1-piperazinamine, 4-[(4-chlorophenyl)methyl]-N-[(E)-[3-(phenylmethoxy)phenyl]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/C25H26ClN3O/c26-24-11-9-21(10-12-24)19-28-13-15-29(16-14-28)27-18-23-7-4-8-25(17-23)30-20-22-5-2-1-3-6-22/h1-12,17-18H,13-16,19-20H2/b27-18+ |
| InChIKey |
NMPXOIJGWMGCCV-OVVQPSECSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_4120 |
| 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/10239780 |
![1-piperazinamine, 4-[(4-chlorophenyl)methyl]-N-[(E)-[3-(phenylmethoxy)phenyl]methylidene]-](/api/spectrum/3rVhTftTAEl/structure.png?h=300&w=458 "1-piperazinamine, 4-[(4-chlorophenyl)methyl]-N-[(E)-[3-(phenylmethoxy)phenyl]methylidene]-")
