| SpectraBase Spectrum ID |
9uVBo3Eqnge |
| Name |
acetamide, N-cyclopentyl-2-[[2-(3,4-dimethoxyphenyl)-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 |
451.192962977 u |
| Formula |
C25H29N3O3S |
| InChI |
InChI=1S/C25H29N3O3S/c1-16-8-10-17(11-9-16)23-25(32-15-22(29)26-19-6-4-5-7-19)28-24(27-23)18-12-13-20(30-2)21(14-18)31-3/h8-14,19H,4-7,15H2,1-3H3,(H,26,29)(H,27,28) |
| InChIKey |
GXAUJAPTGWGQGX-UHFFFAOYSA-N |
| Molecular Weight |
451.585 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_1095 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13239687 |
![acetamide, N-cyclopentyl-2-[[2-(3,4-dimethoxyphenyl)-5-(4-methylphenyl)-1H-imidazol-4-yl]thio]-](/api/spectrum/9uVBo3Eqnge/structure.png?h=300&w=458 "acetamide, N-cyclopentyl-2-[[2-(3,4-dimethoxyphenyl)-5-(4-methylphenyl)-1H-imidazol-4-yl]thio]-")
