| SpectraBase Spectrum ID |
2MgrSUgCJrb |
| Name |
acetamide, 2-[[2-(4-bromophenyl)-5-phenyl-1H-imidazol-4-yl]thio]-N-(3-methoxypropyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
459.061611132 u |
| Formula |
C21H22BrN3O2S |
| InChI |
InChI=1S/C21H22BrN3O2S/c1-27-13-5-12-23-18(26)14-28-21-19(15-6-3-2-4-7-15)24-20(25-21)16-8-10-17(22)11-9-16/h2-4,6-11H,5,12-14H2,1H3,(H,23,26)(H,24,25) |
| InChIKey |
DCUGRAXJYFXCSK-UHFFFAOYSA-N |
| Molecular Weight |
460.390 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_1391 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13248600 |
![acetamide, 2-[[2-(4-bromophenyl)-5-phenyl-1H-imidazol-4-yl]thio]-N-(3-methoxypropyl)-](/api/spectrum/2MgrSUgCJrb/structure.png?h=300&w=458 "acetamide, 2-[[2-(4-bromophenyl)-5-phenyl-1H-imidazol-4-yl]thio]-N-(3-methoxypropyl)-")
