| SpectraBase Spectrum ID |
HXMS5Ye4CDc |
| Name |
N-(4-{[4-(4-methoxyphenyl)-1-piperazinyl]carbonyl}phenyl)-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 |
457.112998577 u |
| Formula |
C22H23N3O4S2 |
| InChI |
InChI=1S/C22H23N3O4S2/c1-29-20-10-8-19(9-11-20)24-12-14-25(15-13-24)22(26)17-4-6-18(7-5-17)23-31(27,28)21-3-2-16-30-21/h2-11,16,23H,12-15H2,1H3 |
| InChIKey |
RENFGOBSKUKSAS-UHFFFAOYSA-N |
| Molecular Weight |
457.563 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_686 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12268665 |
![N-(4-{[4-(4-methoxyphenyl)-1-piperazinyl]carbonyl}phenyl)-2-thiophenesulfonamide](/api/spectrum/HXMS5Ye4CDc/structure.png?h=300&w=458 "N-(4-{[4-(4-methoxyphenyl)-1-piperazinyl]carbonyl}phenyl)-2-thiophenesulfonamide")
