| SpectraBase Spectrum ID |
ENtSgzfCHjQ |
| Name |
piperazine, 1-[(5-bromo-2-methoxyphenyl)methyl]-4-[(4-fluorophenyl)sulfonyl]- |
| 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/C18H20BrFN2O3S/c1-25-18-7-2-15(19)12-14(18)13-21-8-10-22(11-9-21)26(23,24)17-5-3-16(20)4-6-17/h2-7,12H,8-11,13H2,1H3 |
| InChIKey |
DIXILQJKECWXSA-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_2837 |
| 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/11269640 |
![piperazine, 1-[(5-bromo-2-methoxyphenyl)methyl]-4-[(4-fluorophenyl)sulfonyl]-](/api/spectrum/ENtSgzfCHjQ/structure.png?h=300&w=458 "piperazine, 1-[(5-bromo-2-methoxyphenyl)methyl]-4-[(4-fluorophenyl)sulfonyl]-")
