| SpectraBase Spectrum ID |
4prQbmGhldW |
| Name |
1-piperazinamine, 4-[(4-chlorophenyl)methyl]-N-[(E)-[4-methoxy-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/C26H28ClN3O2/c1-31-25-12-9-23(17-26(25)32-20-22-5-3-2-4-6-22)18-28-30-15-13-29(14-16-30)19-21-7-10-24(27)11-8-21/h2-12,17-18H,13-16,19-20H2,1H3/b28-18+ |
| InChIKey |
BPHOMYDPLZNYIT-MTDXEUNCSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_4137 |
| 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/10239802 |
![1-piperazinamine, 4-[(4-chlorophenyl)methyl]-N-[(E)-[4-methoxy-3-(phenylmethoxy)phenyl]methylidene]-](/api/spectrum/4prQbmGhldW/structure.png?h=300&w=458 "1-piperazinamine, 4-[(4-chlorophenyl)methyl]-N-[(E)-[4-methoxy-3-(phenylmethoxy)phenyl]methylidene]-")
