| SpectraBase Spectrum ID |
19z4Bq82GD5 |
| Name |
2-{[1-(3-chlorophenyl)-4-phenyl-1H-imidazol-2-yl]sulfonyl}-N-(2-ethoxyphenyl)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 |
495.101955070 u |
| Formula |
C25H22ClN3O4S |
| InChI |
InChI=1S/C25H22ClN3O4S/c1-2-33-23-14-7-6-13-21(23)27-24(30)17-34(31,32)25-28-22(18-9-4-3-5-10-18)16-29(25)20-12-8-11-19(26)15-20/h3-16H,2,17H2,1H3,(H,27,30) |
| InChIKey |
LONJKYYDLUIRNH-UHFFFAOYSA-N |
| Molecular Weight |
495.981 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_5360 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12319021 |
![2-{[1-(3-chlorophenyl)-4-phenyl-1H-imidazol-2-yl]sulfonyl}-N-(2-ethoxyphenyl)acetamide](/api/spectrum/19z4Bq82GD5/structure.png?h=300&w=458 "2-{[1-(3-chlorophenyl)-4-phenyl-1H-imidazol-2-yl]sulfonyl}-N-(2-ethoxyphenyl)acetamide")
