| SpectraBase Spectrum ID |
GLZoqv7D8bi |
| Name |
phenol, 4-bromo-2-[(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/C17H18BrN3O/c18-15-6-7-17(22)14(12-15)13-19-21-10-8-20(9-11-21)16-4-2-1-3-5-16/h1-7,12-13,22H,8-11H2/b19-13+ |
| InChIKey |
DCVIUVQRHBTMOK-CPNJWEJPSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_4304 |
| 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/10247087 |
![phenol, 4-bromo-2-[(E)-[(4-phenyl-1-piperazinyl)imino]methyl]-](/api/spectrum/GLZoqv7D8bi/structure.png?h=300&w=458 "phenol, 4-bromo-2-[(E)-[(4-phenyl-1-piperazinyl)imino]methyl]-")
