| SpectraBase Spectrum ID |
1GykVNj2eGK |
| Name |
N-(1-{[4-(3-chlorophenyl)-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 |
441.094761690 u |
| Formula |
C19H24ClN3O3S2 |
| InChI |
InChI=1S/C19H24ClN3O3S2/c1-14(2)18(21-28(25,26)17-7-4-12-27-17)19(24)23-10-8-22(9-11-23)16-6-3-5-15(20)13-16/h3-7,12-14,18,21H,8-11H2,1-2H3 |
| InChIKey |
UPXHCXHTGPMFNU-UHFFFAOYSA-N |
| Molecular Weight |
441.992 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_756 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12268751 |
![N-(1-{[4-(3-chlorophenyl)-1-piperazinyl]carbonyl}-2-methylpropyl)-2-thiophenesulfonamide](/api/spectrum/1GykVNj2eGK/structure.png?h=300&w=458 "N-(1-{[4-(3-chlorophenyl)-1-piperazinyl]carbonyl}-2-methylpropyl)-2-thiophenesulfonamide")
