| SpectraBase Spectrum ID |
I3RyZmYODXx |
| Name |
phenol, 4-bromo-2-[[4-[(4-methylphenyl)sulfonyl]-1-piperazinyl]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/C18H21BrN2O3S/c1-14-2-5-17(6-3-14)25(23,24)21-10-8-20(9-11-21)13-15-12-16(19)4-7-18(15)22/h2-7,12,22H,8-11,13H2,1H3 |
| InChIKey |
PYWGZLXKQWKHQP-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_2888 |
| 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/11269696 |
![phenol, 4-bromo-2-[[4-[(4-methylphenyl)sulfonyl]-1-piperazinyl]methyl]-](/api/spectrum/I3RyZmYODXx/structure.png?h=300&w=458 "phenol, 4-bromo-2-[[4-[(4-methylphenyl)sulfonyl]-1-piperazinyl]methyl]-")
