| SpectraBase Spectrum ID |
E6U8yZGDCeX |
| Name |
N-[(4-{[4-(2,5-dimethylphenyl)-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 |
475.196334280 u |
| Formula |
C24H33N3O3S2 |
| InChI |
InChI=1S/C24H33N3O3S2/c1-18-5-6-19(2)22(16-18)26-11-13-27(14-12-26)24(28)21-9-7-20(8-10-21)17-25-32(29,30)23-4-3-15-31-23/h3-6,15-16,20-21,25H,7-14,17H2,1-2H3 |
| InChIKey |
INUMGJGKUCFYBX-UHFFFAOYSA-N |
| Molecular Weight |
475.666 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_2964 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12288256 |
![N-[(4-{[4-(2,5-dimethylphenyl)-1-piperazinyl]carbonyl}cyclohexyl)methyl]-2-thiophenesulfonamide](/api/spectrum/E6U8yZGDCeX/structure.png?h=300&w=458 "N-[(4-{[4-(2,5-dimethylphenyl)-1-piperazinyl]carbonyl}cyclohexyl)methyl]-2-thiophenesulfonamide")
