| SpectraBase Spectrum ID |
7J0ch2XioWE |
| Name |
acetamide, 2-[[2-(4-chlorophenyl)-5-(4-methylphenyl)-1H-imidazol-4-yl]thio]-N-(2-thiazolyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
440.053231230 u |
| Formula |
C21H17ClN4OS2 |
| InChI |
InChI=1S/C21H17ClN4OS2/c1-13-2-4-14(5-3-13)18-20(29-12-17(27)24-21-23-10-11-28-21)26-19(25-18)15-6-8-16(22)9-7-15/h2-11H,12H2,1H3,(H,25,26)(H,23,24,27) |
| InChIKey |
GEDSQFNXWVNFRN-UHFFFAOYSA-N |
| Molecular Weight |
440.967 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_1103 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13239695 |
![acetamide, 2-[[2-(4-chlorophenyl)-5-(4-methylphenyl)-1H-imidazol-4-yl]thio]-N-(2-thiazolyl)-](/api/spectrum/7J0ch2XioWE/structure.png?h=300&w=458 "acetamide, 2-[[2-(4-chlorophenyl)-5-(4-methylphenyl)-1H-imidazol-4-yl]thio]-N-(2-thiazolyl)-")
