| SpectraBase Spectrum ID |
8esf1cdl13v |
| Name |
piperazine, 1-[(3,4-dimethylphenyl)sulfonyl]-4-(4-fluorophenyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
348.130777259 u |
| Formula |
C18H21FN2O2S |
| InChI |
InChI=1S/C18H21FN2O2S/c1-14-3-8-18(13-15(14)2)24(22,23)21-11-9-20(10-12-21)17-6-4-16(19)5-7-17/h3-8,13H,9-12H2,1-2H3 |
| InChIKey |
BKTOLTFWRCQREJ-UHFFFAOYSA-N |
| Molecular Weight |
348.436 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_2633 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/9021664; Lab Info: DK; Lab Number: DK-1200405 |
![piperazine, 1-[(3,4-dimethylphenyl)sulfonyl]-4-(4-fluorophenyl)-](/api/spectrum/8esf1cdl13v/structure.png?h=300&w=458 "piperazine, 1-[(3,4-dimethylphenyl)sulfonyl]-4-(4-fluorophenyl)-")
