| SpectraBase Spectrum ID |
Bhr8z3Ctrdw |
| Name |
ethanone, 1-[3-fluoro-4-[4-(phenylsulfonyl)-1-piperazinyl]phenyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
362.110041814 u |
| Formula |
C18H19FN2O3S |
| InChI |
InChI=1S/C18H19FN2O3S/c1-14(22)15-7-8-18(17(19)13-15)20-9-11-21(12-10-20)25(23,24)16-5-3-2-4-6-16/h2-8,13H,9-12H2,1H3 |
| InChIKey |
RMNJXAIRKSKSPS-UHFFFAOYSA-N |
| Molecular Weight |
362.419 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_11421 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10261170; Lab Info: LIP; Lab Number: 03 |
![1-(3-Fluoro-4-[4-(phenylsulfonyl)-1-piperazinyl]phenyl)ethanone](/api/spectrum/Bhr8z3Ctrdw/structure.png?h=300&w=458 "1-(3-Fluoro-4-[4-(phenylsulfonyl)-1-piperazinyl]phenyl)ethanone")
