| SpectraBase Spectrum ID |
5DiljUXW3mO |
| Name |
N-(1-{[4-(4-fluorophenyl)-1-piperazinyl]carbonyl}-2-methylpropyl)-2-thiophenesulfonamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
425.124312153 u |
| Formula |
C19H24FN3O3S2 |
| InChI |
InChI=1S/C19H24FN3O3S2/c1-14(2)18(21-28(25,26)17-4-3-13-27-17)19(24)23-11-9-22(10-12-23)16-7-5-15(20)6-8-16/h3-8,13-14,18,21H,9-12H2,1-2H3 |
| InChIKey |
YJJDKCCLSJRAOR-UHFFFAOYSA-N |
| Molecular Weight |
425.537 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_771 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12268769 |
![N-(1-{[4-(4-fluorophenyl)-1-piperazinyl]carbonyl}-2-methylpropyl)-2-thiophenesulfonamide](/api/spectrum/5DiljUXW3mO/structure.png?h=300&w=458 "N-(1-{[4-(4-fluorophenyl)-1-piperazinyl]carbonyl}-2-methylpropyl)-2-thiophenesulfonamide")
