| SpectraBase Spectrum ID |
C4JXoUfHdnM |
| Name |
acetamide, 2-[[2-(3-chlorophenyl)-5-phenyl-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 |
426.037581166 u |
| Formula |
C20H15ClN4OS2 |
| InChI |
InChI=1S/C20H15ClN4OS2/c21-15-8-4-7-14(11-15)18-24-17(13-5-2-1-3-6-13)19(25-18)28-12-16(26)23-20-22-9-10-27-20/h1-11H,12H2,(H,24,25)(H,22,23,26) |
| InChIKey |
KWNDAROARUZOKV-UHFFFAOYSA-N |
| Molecular Weight |
426.940 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_886 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13239373 |
![acetamide, 2-[[2-(3-chlorophenyl)-5-phenyl-1H-imidazol-4-yl]thio]-N-(2-thiazolyl)-](/api/spectrum/C4JXoUfHdnM/structure.png?h=300&w=458 "acetamide, 2-[[2-(3-chlorophenyl)-5-phenyl-1H-imidazol-4-yl]thio]-N-(2-thiazolyl)-")
