| SpectraBase Spectrum ID |
Fn0QmQkccu |
| Name |
1-piperazinamine, 4-[(4-chlorophenyl)methyl]-N-[(E)-[4-(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/c26-24-10-6-22(7-11-24)19-28-14-16-29(17-15-28)27-18-21-8-12-25(13-9-21)30-20-23-4-2-1-3-5-23/h1-13,18H,14-17,19-20H2/b27-18+ |
| InChIKey |
QXABQBGMUQJDEH-OVVQPSECSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_4109 |
| 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/10239767 |
![1-piperazinamine, 4-[(4-chlorophenyl)methyl]-N-[(E)-[4-(phenylmethoxy)phenyl]methylidene]-](/api/spectrum/Fn0QmQkccu/structure.png?h=300&w=458 "1-piperazinamine, 4-[(4-chlorophenyl)methyl]-N-[(E)-[4-(phenylmethoxy)phenyl]methylidene]-")
