| SpectraBase Spectrum ID |
5y0rwCpwUpm |
| Name |
phenol, 4-bromo-2-[(Z)-[[4-[(2-chlorophenyl)methyl]-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/C18H19BrClN3O/c19-16-5-6-18(24)15(11-16)12-21-23-9-7-22(8-10-23)13-14-3-1-2-4-17(14)20/h1-6,11-12,24H,7-10,13H2 |
| InChIKey |
DBESJYCBRRQKGA-UHFFFAOYSA-N |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_3718 |
| 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/10238537 |
![phenol, 4-bromo-2-[(Z)-[[4-[(2-chlorophenyl)methyl]-1-piperazinyl]imino]methyl]-](/api/spectrum/5y0rwCpwUpm/structure.png?h=300&w=458 "phenol, 4-bromo-2-[(Z)-[[4-[(2-chlorophenyl)methyl]-1-piperazinyl]imino]methyl]-")
