| SpectraBase Spectrum ID |
DdT72eBFEdX |
| Name |
N-{2-[4-(2-fluorophenyl)-1-piperazinyl]ethyl}-3-[(4-methoxyphenyl)sulfonyl]propanamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
449.178455727 u |
| Formula |
C22H28FN3O4S |
| InChI |
InChI=1S/C22H28FN3O4S/c1-30-18-6-8-19(9-7-18)31(28,29)17-10-22(27)24-11-12-25-13-15-26(16-14-25)21-5-3-2-4-20(21)23/h2-9H,10-17H2,1H3,(H,24,27) |
| InChIKey |
OORYAMNIZHOUBI-UHFFFAOYSA-N |
| Molecular Weight |
449.541 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_3134 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12288466 |
![N-{2-[4-(2-fluorophenyl)-1-piperazinyl]ethyl}-3-[(4-methoxyphenyl)sulfonyl]propanamide](/api/spectrum/DdT72eBFEdX/structure.png?h=300&w=458 "N-{2-[4-(2-fluorophenyl)-1-piperazinyl]ethyl}-3-[(4-methoxyphenyl)sulfonyl]propanamide")
