| SpectraBase Spectrum ID |
HxbESqhVu5s |
| Name |
2-naphthalenol, 1-[(E)-[[4-(4-chlorophenyl)-1-piperazinyl]imino]methyl]- |
| 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/C21H20ClN3O/c22-17-6-8-18(9-7-17)24-11-13-25(14-12-24)23-15-20-19-4-2-1-3-16(19)5-10-21(20)26/h1-10,15,26H,11-14H2/b23-15+ |
| InChIKey |
XUVSRRSGIKTMNX-HZHRSRAPSA-N |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_3805 |
| 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/10238684 |
![2-naphthalenol, 1-[(E)-[[4-(4-chlorophenyl)-1-piperazinyl]imino]methyl]-](/api/spectrum/HxbESqhVu5s/structure.png?h=300&w=458 "2-naphthalenol, 1-[(E)-[[4-(4-chlorophenyl)-1-piperazinyl]imino]methyl]-")
