| SpectraBase Spectrum ID |
lVMWjPvJSm |
| Name |
acetamide, 2-[[1-(2-chlorophenyl)-4-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]thio]-N-phenyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
479.107040451 u |
| Formula |
C25H22ClN3O3S |
| InChI |
InChI=1S/C25H22ClN3O3S/c1-31-22-13-12-17(14-23(22)32-2)20-15-29(21-11-7-6-10-19(21)26)25(28-20)33-16-24(30)27-18-8-4-3-5-9-18/h3-15H,16H2,1-2H3,(H,27,30) |
| InChIKey |
VWXLKJYCCLSZBB-UHFFFAOYSA-N |
| Molecular Weight |
479.982 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_4659 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13288305 |
![acetamide, 2-[[1-(2-chlorophenyl)-4-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]thio]-N-phenyl-](/api/spectrum/lVMWjPvJSm/structure.png?h=300&w=458 "acetamide, 2-[[1-(2-chlorophenyl)-4-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]thio]-N-phenyl-")
