| SpectraBase Spectrum ID |
1t80PVSf8G4 |
| Name |
N-(4-chlorophenyl)-2-{[4-(4-methylphenyl)-1-phenyl-1H-imidazol-2-yl]sulfonyl}acetamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
465.091390387 u |
| Formula |
C24H20ClN3O3S |
| InChI |
InChI=1S/C24H20ClN3O3S/c1-17-7-9-18(10-8-17)22-15-28(21-5-3-2-4-6-21)24(27-22)32(30,31)16-23(29)26-20-13-11-19(25)12-14-20/h2-15H,16H2,1H3,(H,26,29) |
| InChIKey |
FFGXXPQJOZDUCE-UHFFFAOYSA-N |
| Molecular Weight |
465.955 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_7582 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12329851 |
![N-(4-chlorophenyl)-2-{[4-(4-methylphenyl)-1-phenyl-1H-imidazol-2-yl]sulfonyl}acetamide](/api/spectrum/1t80PVSf8G4/structure.png?h=300&w=458 "N-(4-chlorophenyl)-2-{[4-(4-methylphenyl)-1-phenyl-1H-imidazol-2-yl]sulfonyl}acetamide")
