| SpectraBase Spectrum ID |
2UzdC8zsNPr |
| Name |
acetamide, 2-[[2-(3-methoxyphenyl)-5-(4-methoxyphenyl)-1H-imidazol-4-yl]sulfonyl]-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 |
477.135842022 u |
| Formula |
C25H23N3O5S |
| InChI |
InChI=1S/C25H23N3O5S/c1-32-20-13-11-17(12-14-20)23-25(28-24(27-23)18-7-6-10-21(15-18)33-2)34(30,31)16-22(29)26-19-8-4-3-5-9-19/h3-15H,16H2,1-2H3,(H,26,29)(H,27,28) |
| InChIKey |
JJMRJFXDVSCZOJ-UHFFFAOYSA-N |
| Molecular Weight |
477.535 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_4153 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13279654 |
![acetamide, 2-[[2-(3-methoxyphenyl)-5-(4-methoxyphenyl)-1H-imidazol-4-yl]sulfonyl]-N-phenyl-](/api/spectrum/2UzdC8zsNPr/structure.png?h=300&w=458 "acetamide, 2-[[2-(3-methoxyphenyl)-5-(4-methoxyphenyl)-1H-imidazol-4-yl]sulfonyl]-N-phenyl-")
