| SpectraBase Spectrum ID |
CG2jPm9rbXt |
| Name |
acetamide, 2-[[2-(4-chlorophenyl)-5-(4-methylphenyl)-1H-imidazol-4-yl]thio]-N-(2-methoxyethyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
415.112125832 u |
| Formula |
C21H22ClN3O2S |
| InChI |
InChI=1S/C21H22ClN3O2S/c1-14-3-5-15(6-4-14)19-21(28-13-18(26)23-11-12-27-2)25-20(24-19)16-7-9-17(22)10-8-16/h3-10H,11-13H2,1-2H3,(H,23,26)(H,24,25) |
| InChIKey |
ITPZOPZKAMCPNM-UHFFFAOYSA-N |
| Molecular Weight |
415.939 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_1382 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13248590 |
![acetamide, 2-[[2-(4-chlorophenyl)-5-(4-methylphenyl)-1H-imidazol-4-yl]thio]-N-(2-methoxyethyl)-](/api/spectrum/CG2jPm9rbXt/structure.png?h=300&w=458 "acetamide, 2-[[2-(4-chlorophenyl)-5-(4-methylphenyl)-1H-imidazol-4-yl]thio]-N-(2-methoxyethyl)-")
