| SpectraBase Spectrum ID |
A4uBAiSyrrs |
| Name |
acetamide, N-cyclopentyl-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 |
421.182398293 u |
| Formula |
C24H27N3O2S |
| InChI |
InChI=1S/C24H27N3O2S/c1-16-7-9-17(10-8-16)22-24(30-15-21(28)25-19-5-3-4-6-19)27-23(26-22)18-11-13-20(29-2)14-12-18/h7-14,19H,3-6,15H2,1-2H3,(H,25,28)(H,26,27) |
| InChIKey |
WHNKJHKRLUEPLD-UHFFFAOYSA-N |
| Molecular Weight |
421.559 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_1093 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13239685 |
![acetamide, N-cyclopentyl-2-[[2-(4-methoxyphenyl)-5-(4-methylphenyl)-1H-imidazol-4-yl]thio]-](/api/spectrum/A4uBAiSyrrs/structure.png?h=300&w=458 "acetamide, N-cyclopentyl-2-[[2-(4-methoxyphenyl)-5-(4-methylphenyl)-1H-imidazol-4-yl]thio]-")
