| SpectraBase Spectrum ID |
4SyUlChUk95 |
| Name |
acetamide, 2-[[1-(3-chlorophenyl)-4-phenyl-1H-imidazol-2-yl]sulfonyl]-N-(2-methylphenyl)- |
| 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/c1-17-8-5-6-13-21(17)26-23(29)16-32(30,31)24-27-22(18-9-3-2-4-10-18)15-28(24)20-12-7-11-19(25)14-20/h2-15H,16H2,1H3,(H,26,29) |
| InChIKey |
OWWZUCIDXHCAMY-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_2021_1344 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13248524 |
![acetamide, 2-[[1-(3-chlorophenyl)-4-phenyl-1H-imidazol-2-yl]sulfonyl]-N-(2-methylphenyl)-](/api/spectrum/4SyUlChUk95/structure.png?h=300&w=458 "acetamide, 2-[[1-(3-chlorophenyl)-4-phenyl-1H-imidazol-2-yl]sulfonyl]-N-(2-methylphenyl)-")
