| SpectraBase Spectrum ID |
3B0e3HilPmo |
| Name |
phenol, 3-[(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/C17H19N3O/c21-17-8-4-5-15(13-17)14-18-20-11-9-19(10-12-20)16-6-2-1-3-7-16/h1-8,13-14,21H,9-12H2/b18-14+ |
| InChIKey |
IAHBIDVTYVCLIU-NBVRZTHBSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_4299 |
| 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/10247082 |
![phenol, 3-[(E)-[(4-phenyl-1-piperazinyl)imino]methyl]-](/api/spectrum/3B0e3HilPmo/structure.png?h=300&w=458 "phenol, 3-[(E)-[(4-phenyl-1-piperazinyl)imino]methyl]-")
