| SpectraBase Spectrum ID |
KQdmD4PCFju |
| Name |
acetamide, N-(2-methoxyethyl)-2-[[2-(4-methoxyphenyl)-5-(4-methylphenyl)-1H-imidazol-4-yl]thio]- |
| 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/c1-15-4-6-16(7-5-15)20-22(29-14-19(26)23-12-13-27-2)25-21(24-20)17-8-10-18(28-3)11-9-17/h4-11H,12-14H2,1-3H3,(H,23,26)(H,24,25) |
| InChIKey |
DEFNEMHULCBXPE-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_1378 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13248586 |
![acetamide, N-(2-methoxyethyl)-2-[[2-(4-methoxyphenyl)-5-(4-methylphenyl)-1H-imidazol-4-yl]thio]-](/api/spectrum/KQdmD4PCFju/structure.png?h=300&w=458 "acetamide, N-(2-methoxyethyl)-2-[[2-(4-methoxyphenyl)-5-(4-methylphenyl)-1H-imidazol-4-yl]thio]-")
