| SpectraBase Spectrum ID |
3ef9wzOQNDB |
| Name |
2-naphthalenol, 1-[(E)-[(4-phenyl-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/C21H21N3O/c25-21-11-10-17-6-4-5-9-19(17)20(21)16-22-24-14-12-23(13-15-24)18-7-2-1-3-8-18/h1-11,16,25H,12-15H2/b22-16+ |
| InChIKey |
GPKINHUCLKYOFX-CJLVFECKSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_4329 |
| 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/10247118 |
![2-naphthalenol, 1-[(E)-[(4-phenyl-1-piperazinyl)imino]methyl]-](/api/spectrum/3ef9wzOQNDB/structure.png?h=300&w=458 "2-naphthalenol, 1-[(E)-[(4-phenyl-1-piperazinyl)imino]methyl]-")
