| SpectraBase Spectrum ID |
3x2ByX2gS6p |
| Name |
N-[(4-{[4-(3-chlorophenyl)-1-piperazinyl]carbonyl}cyclohexyl)methyl]-2-thiophenesulfonamide |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
481.126061819 u |
| Formula |
C22H28ClN3O3S2 |
| InChI |
InChI=1S/C22H28ClN3O3S2/c23-19-3-1-4-20(15-19)25-10-12-26(13-11-25)22(27)18-8-6-17(7-9-18)16-24-31(28,29)21-5-2-14-30-21/h1-5,14-15,17-18,24H,6-13,16H2 |
| InChIKey |
BMMDDCGZWLQOJO-UHFFFAOYSA-N |
| Molecular Weight |
482.057 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_2962 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12288254 |
![N-[(4-{[4-(3-chlorophenyl)-1-piperazinyl]carbonyl}cyclohexyl)methyl]-2-thiophenesulfonamide](/api/spectrum/3x2ByX2gS6p/structure.png?h=300&w=458 "N-[(4-{[4-(3-chlorophenyl)-1-piperazinyl]carbonyl}cyclohexyl)methyl]-2-thiophenesulfonamide")
