| SpectraBase Spectrum ID |
71XK0a5bG5P |
| Name |
N-(1-{[4-(4-methoxyphenyl)-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 |
437.144298705 u |
| Formula |
C20H27N3O4S2 |
| InChI |
InChI=1S/C20H27N3O4S2/c1-15(2)19(21-29(25,26)18-5-4-14-28-18)20(24)23-12-10-22(11-13-23)16-6-8-17(27-3)9-7-16/h4-9,14-15,19,21H,10-13H2,1-3H3 |
| InChIKey |
VNPMIHASKKBCRD-UHFFFAOYSA-N |
| Molecular Weight |
437.573 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_781 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12268779 |
![N-(1-{[4-(4-methoxyphenyl)-1-piperazinyl]carbonyl}-2-methylpropyl)-2-thiophenesulfonamide](/api/spectrum/71XK0a5bG5P/structure.png?h=300&w=458 "N-(1-{[4-(4-methoxyphenyl)-1-piperazinyl]carbonyl}-2-methylpropyl)-2-thiophenesulfonamide")
