| SpectraBase Spectrum ID |
DzLgkwiPjA6 |
| Name |
N-(4-chlorophenyl)-2-[(1,4-diphenyl-1H-imidazol-2-yl)sulfonyl]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 |
451.075740323 u |
| Formula |
C23H18ClN3O3S |
| InChI |
InChI=1S/C23H18ClN3O3S/c24-18-11-13-19(14-12-18)25-22(28)16-31(29,30)23-26-21(17-7-3-1-4-8-17)15-27(23)20-9-5-2-6-10-20/h1-15H,16H2,(H,25,28) |
| InChIKey |
IYBYIMFSCILLHJ-UHFFFAOYSA-N |
| Molecular Weight |
451.928 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_7578 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12329842 |
![N-(4-chlorophenyl)-2-[(1,4-diphenyl-1H-imidazol-2-yl)sulfonyl]acetamide](/api/spectrum/DzLgkwiPjA6/structure.png?h=300&w=458 "N-(4-chlorophenyl)-2-[(1,4-diphenyl-1H-imidazol-2-yl)sulfonyl]acetamide")
