| SpectraBase Spectrum ID |
2PNs4XxxglI |
| Name |
N-{2-methyl-1-[(4-phenyl-1-piperazinyl)carbonyl]propyl}-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 |
407.133734022 u |
| Formula |
C19H25N3O3S2 |
| InChI |
InChI=1S/C19H25N3O3S2/c1-15(2)18(20-27(24,25)17-9-6-14-26-17)19(23)22-12-10-21(11-13-22)16-7-4-3-5-8-16/h3-9,14-15,18,20H,10-13H2,1-2H3 |
| InChIKey |
GWYAVGPKEATFAA-UHFFFAOYSA-N |
| Molecular Weight |
407.547 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_754 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12268749 |
![N-{2-methyl-1-[(4-phenyl-1-piperazinyl)carbonyl]propyl}-2-thiophenesulfonamide](/api/spectrum/2PNs4XxxglI/structure.png?h=300&w=458 "N-{2-methyl-1-[(4-phenyl-1-piperazinyl)carbonyl]propyl}-2-thiophenesulfonamide")
