| SpectraBase Spectrum ID |
FWYglqnp0TF |
| Name |
acetamide, 2-[[4-(1,3-benzodioxol-5-yl)-1-(3-chlorophenyl)-1H-imidazol-2-yl]thio]-N-(3,4-dimethylphenyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
491.107040451 u |
| Formula |
C26H22ClN3O3S |
| InChI |
InChI=1S/C26H22ClN3O3S/c1-16-6-8-20(10-17(16)2)28-25(31)14-34-26-29-22(13-30(26)21-5-3-4-19(27)12-21)18-7-9-23-24(11-18)33-15-32-23/h3-13H,14-15H2,1-2H3,(H,28,31) |
| InChIKey |
SWSSYFUDZFZKAM-UHFFFAOYSA-N |
| Molecular Weight |
491.993 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_4217 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13279738 |
![acetamide, 2-[[4-(1,3-benzodioxol-5-yl)-1-(3-chlorophenyl)-1H-imidazol-2-yl]thio]-N-(3,4-dimethylphenyl)-](/api/spectrum/FWYglqnp0TF/structure.png?h=300&w=458 "acetamide, 2-[[4-(1,3-benzodioxol-5-yl)-1-(3-chlorophenyl)-1H-imidazol-2-yl]thio]-N-(3,4-dimethylphenyl)-")
