| SpectraBase Spectrum ID |
FKm9Sz33Ssn |
| Name |
acetamide, 2-[[2-(4-methoxyphenyl)-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 |
411.161662848 u |
| Formula |
C22H25N3O3S |
| InChI |
InChI=1S/C22H25N3O3S/c1-27-14-6-13-23-19(26)15-29-22-20(16-7-4-3-5-8-16)24-21(25-22)17-9-11-18(28-2)12-10-17/h3-5,7-12H,6,13-15H2,1-2H3,(H,23,26)(H,24,25) |
| InChIKey |
RSOSBSCMQKNPMY-UHFFFAOYSA-N |
| Molecular Weight |
411.520 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_1385 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13248593 |
![acetamide, 2-[[2-(4-methoxyphenyl)-5-phenyl-1H-imidazol-4-yl]thio]-N-(3-methoxypropyl)-](/api/spectrum/FKm9Sz33Ssn/structure.png?h=300&w=458 "acetamide, 2-[[2-(4-methoxyphenyl)-5-phenyl-1H-imidazol-4-yl]thio]-N-(3-methoxypropyl)-")
