| SpectraBase Spectrum ID |
8TM0fE15NAY |
| Name |
N-[(4-{[4-(4-chlorophenyl)-1-piperazinyl]carbonyl}cyclohexyl)methyl]-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 |
481.126061819 u |
| Formula |
C22H28ClN3O3S2 |
| InChI |
InChI=1S/C22H28ClN3O3S2/c23-19-7-9-20(10-8-19)25-11-13-26(14-12-25)22(27)18-5-3-17(4-6-18)16-24-31(28,29)21-2-1-15-30-21/h1-2,7-10,15,17-18,24H,3-6,11-14,16H2 |
| InChIKey |
LMWHRNIWKBPTKA-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_3088 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12288386 |
![N-[(4-{[4-(4-chlorophenyl)-1-piperazinyl]carbonyl}cyclohexyl)methyl]-2-thiophenesulfonamide](/api/spectrum/8TM0fE15NAY/structure.png?h=300&w=458 "N-[(4-{[4-(4-chlorophenyl)-1-piperazinyl]carbonyl}cyclohexyl)methyl]-2-thiophenesulfonamide")
