| SpectraBase Spectrum ID |
2pp0GuANt3g |
| Name |
piperazine, 1-benzoyl-4-[(4-fluorophenyl)sulfonyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
348.094391749 u |
| Formula |
C17H17FN2O3S |
| InChI |
InChI=1S/C17H17FN2O3S/c18-15-6-8-16(9-7-15)24(22,23)20-12-10-19(11-13-20)17(21)14-4-2-1-3-5-14/h1-9H,10-13H2 |
| InChIKey |
VKEXENGEAXTBED-UHFFFAOYSA-N |
| Molecular Weight |
348.392 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_12102 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10271922; Lab Info: LP; Lab Number: LP-2101051 |
![piperazine, 1-benzoyl-4-[(4-fluorophenyl)sulfonyl]-](/api/spectrum/2pp0GuANt3g/structure.png?h=300&w=458 "piperazine, 1-benzoyl-4-[(4-fluorophenyl)sulfonyl]-")
