| SpectraBase Spectrum ID |
2o4WdtnPTwB |
| Name |
phenol, 2,4-dibromo-6-[(E)-[[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/C18H18Br2ClN3O/c19-15-9-14(18(25)16(20)10-15)11-22-24-7-5-23(6-8-24)12-13-3-1-2-4-17(13)21/h1-4,9-11,25H,5-8,12H2/b22-11+ |
| InChIKey |
GELYPTKPTZJGSX-SSDVNMTOSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_4831 |
| 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/10248336 |
![phenol, 2,4-dibromo-6-[(E)-[[4-[(2-chlorophenyl)methyl]-1-piperazinyl]imino]methyl]-](/api/spectrum/2o4WdtnPTwB/structure.png?h=300&w=458 "phenol, 2,4-dibromo-6-[(E)-[[4-[(2-chlorophenyl)methyl]-1-piperazinyl]imino]methyl]-")
