| SpectraBase Spectrum ID |
9qzImPPDdMy |
| Name |
phenol, 2-bromo-4-[(E)-[[4-[(4-chlorophenyl)methyl]-1-piperazinyl]imino]methyl]-6-methoxy- |
| 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/C19H21BrClN3O2/c1-26-18-11-15(10-17(20)19(18)25)12-22-24-8-6-23(7-9-24)13-14-2-4-16(21)5-3-14/h2-5,10-12,25H,6-9,13H2,1H3/b22-12+ |
| InChIKey |
UJBOQTSCAQOGJW-WSDLNYQXSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_5100 |
| 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/10248877 |
![phenol, 2-bromo-4-[(E)-[[4-[(4-chlorophenyl)methyl]-1-piperazinyl]imino]methyl]-6-methoxy-](/api/spectrum/9qzImPPDdMy/structure.png?h=300&w=458 "phenol, 2-bromo-4-[(E)-[[4-[(4-chlorophenyl)methyl]-1-piperazinyl]imino]methyl]-6-methoxy-")
