| SpectraBase Spectrum ID |
IdfsZbxfPBh |
| Name |
2-{[4-(4-chlorophenyl)-1-(4-methylphenyl)-1H-imidazol-2-yl]sulfonyl}-N-(4-fluorophenyl)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 |
483.081968518 u |
| Formula |
C24H19ClFN3O3S |
| InChI |
InChI=1S/C24H19ClFN3O3S/c1-16-2-12-21(13-3-16)29-14-22(17-4-6-18(25)7-5-17)28-24(29)33(31,32)15-23(30)27-20-10-8-19(26)9-11-20/h2-14H,15H2,1H3,(H,27,30) |
| InChIKey |
FLHNTVAASRYLSL-UHFFFAOYSA-N |
| Molecular Weight |
483.945 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_6661 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12328954 |
![2-{[4-(4-chlorophenyl)-1-(4-methylphenyl)-1H-imidazol-2-yl]sulfonyl}-N-(4-fluorophenyl)acetamide](/api/spectrum/IdfsZbxfPBh/structure.png?h=300&w=458 "2-{[4-(4-chlorophenyl)-1-(4-methylphenyl)-1H-imidazol-2-yl]sulfonyl}-N-(4-fluorophenyl)acetamide")
