| SpectraBase Spectrum ID |
SYibipNyFk |
| Name |
1-piperazinamine, 4-[(2-chlorophenyl)methyl]-N-[(Z)-[3-methoxy-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/C26H28ClN3O2/c1-31-26-17-22(11-12-25(26)32-20-21-7-3-2-4-8-21)18-28-30-15-13-29(14-16-30)19-23-9-5-6-10-24(23)27/h2-12,17-18H,13-16,19-20H2,1H3 |
| InChIKey |
VNDRUXQCBKDZQX-UHFFFAOYSA-N |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_3713 |
| 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/10238525 |
![1-piperazinamine, 4-[(2-chlorophenyl)methyl]-N-[(Z)-[3-methoxy-4-(phenylmethoxy)phenyl]methylidene]-](/api/spectrum/SYibipNyFk/structure.png?h=300&w=458 "1-piperazinamine, 4-[(2-chlorophenyl)methyl]-N-[(Z)-[3-methoxy-4-(phenylmethoxy)phenyl]methylidene]-")
