| SpectraBase Spectrum ID |
2wi7mI4kzUt |
| Name |
acetamide, 2-[[4-(1,3-benzodioxol-5-yl)-1-(3-chlorophenyl)-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 |
463.075740323 u |
| Formula |
C24H18ClN3O3S |
| InChI |
InChI=1S/C24H18ClN3O3S/c25-17-5-4-8-19(12-17)28-13-20(16-9-10-21-22(11-16)31-15-30-21)27-24(28)32-14-23(29)26-18-6-2-1-3-7-18/h1-13H,14-15H2,(H,26,29) |
| InChIKey |
COIYHINYWHSWPB-UHFFFAOYSA-N |
| Molecular Weight |
463.939 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_4213 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13279734 |
![acetamide, 2-[[4-(1,3-benzodioxol-5-yl)-1-(3-chlorophenyl)-1H-imidazol-2-yl]thio]-N-phenyl-](/api/spectrum/2wi7mI4kzUt/structure.png?h=300&w=458 "acetamide, 2-[[4-(1,3-benzodioxol-5-yl)-1-(3-chlorophenyl)-1H-imidazol-2-yl]thio]-N-phenyl-")
