| SpectraBase Spectrum ID |
89k6BK1F4fS |
| Name |
1-propanone, 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 |
376.125691878 u |
| Formula |
C19H21FN2O3S |
| InChI |
InChI=1S/C19H21FN2O3S/c1-2-19(23)15-8-9-18(17(20)14-15)21-10-12-22(13-11-21)26(24,25)16-6-4-3-5-7-16/h3-9,14H,2,10-13H2,1H3 |
| InChIKey |
XLJUUZHOKWQRSN-UHFFFAOYSA-N |
| Molecular Weight |
376.446 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_4576 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9302738; Lab Info: L-5; Lab Number: L-5,Lipkind007 |
![1-(3-Fluoro-4-[4-(phenylsulfonyl)-1-piperazinyl]phenyl)-1-propanone](/api/spectrum/89k6BK1F4fS/structure.png?h=300&w=458 "1-(3-Fluoro-4-[4-(phenylsulfonyl)-1-piperazinyl]phenyl)-1-propanone")
