| SpectraBase Spectrum ID |
CLOdVbRZN8A |
| Name |
acetamide, 2-[[2-(3,4-dimethoxyphenyl)-5-(4-fluorophenyl)-1H-imidazol-4-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 |
463.136590914 u |
| Formula |
C25H22FN3O3S |
| InChI |
InChI=1S/C25H22FN3O3S/c1-31-20-13-10-17(14-21(20)32-2)24-28-23(16-8-11-18(26)12-9-16)25(29-24)33-15-22(30)27-19-6-4-3-5-7-19/h3-14H,15H2,1-2H3,(H,27,30)(H,28,29) |
| InChIKey |
GYJJUBVUEBESIJ-UHFFFAOYSA-N |
| Molecular Weight |
463.527 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_4026 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13279500 |
![acetamide, 2-[[2-(3,4-dimethoxyphenyl)-5-(4-fluorophenyl)-1H-imidazol-4-yl]thio]-N-phenyl-](/api/spectrum/CLOdVbRZN8A/structure.png?h=300&w=458 "acetamide, 2-[[2-(3,4-dimethoxyphenyl)-5-(4-fluorophenyl)-1H-imidazol-4-yl]thio]-N-phenyl-")
