| SpectraBase Spectrum ID |
7Q3iIOqUteW |
| Name |
N-(1-{[4-(2-fluorophenyl)-1-piperazinyl]carbonyl}-3-methylbutyl)-4-methylbenzenesulfonamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
447.199191172 u |
| Formula |
C23H30FN3O3S |
| InChI |
InChI=1S/C23H30FN3O3S/c1-17(2)16-21(25-31(29,30)19-10-8-18(3)9-11-19)23(28)27-14-12-26(13-15-27)22-7-5-4-6-20(22)24/h4-11,17,21,25H,12-16H2,1-3H3 |
| InChIKey |
IQXUBGKHSSWWHK-UHFFFAOYSA-N |
| Molecular Weight |
447.569 g/mol |
| NMR Offset |
18.4077 |
| NMR Spectrometer Frequency |
500.137 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_9249 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13229090 |
![N-(1-{[4-(2-fluorophenyl)-1-piperazinyl]carbonyl}-3-methylbutyl)-4-methylbenzenesulfonamide](/api/spectrum/7Q3iIOqUteW/structure.png?h=300&w=458 "N-(1-{[4-(2-fluorophenyl)-1-piperazinyl]carbonyl}-3-methylbutyl)-4-methylbenzenesulfonamide")
