| SpectraBase Spectrum ID |
8GzoMUqlces |
| Name |
N-(1-{[4-(5-chloro-2-methylphenyl)-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 |
455.110411754 u |
| Formula |
C20H26ClN3O3S2 |
| InChI |
InChI=1S/C20H26ClN3O3S2/c1-14(2)19(22-29(26,27)18-5-4-12-28-18)20(25)24-10-8-23(9-11-24)17-13-16(21)7-6-15(17)3/h4-7,12-14,19,22H,8-11H2,1-3H3 |
| InChIKey |
IFHQLHKFNMNDHM-UHFFFAOYSA-N |
| Molecular Weight |
456.019 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_758 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12268753 |
![N-(1-{[4-(5-chloro-2-methylphenyl)-1-piperazinyl]carbonyl}-2-methylpropyl)-2-thiophenesulfonamide](/api/spectrum/8GzoMUqlces/structure.png?h=300&w=458 "N-(1-{[4-(5-chloro-2-methylphenyl)-1-piperazinyl]carbonyl}-2-methylpropyl)-2-thiophenesulfonamide")
