![acetamide, N-cyclopentyl-2-[[2-(3-methoxyphenyl)-5-(4-methylphenyl)-1H-imidazol-4-yl]thio]-](/api/spectrum/BWoXSwbPSXM/structure.png?h=300&w=458 "acetamide, N-cyclopentyl-2-[[2-(3-methoxyphenyl)-5-(4-methylphenyl)-1H-imidazol-4-yl]thio]-")
| SpectraBase Compound ID | HJPXPk1LKZb |
|---|---|
| InChI | InChI=1S/C24H27N3O2S/c1-16-10-12-17(13-11-16)22-24(30-15-21(28)25-19-7-3-4-8-19)27-23(26-22)18-6-5-9-20(14-18)29-2/h5-6,9-14,19H,3-4,7-8,15H2,1-2H3,(H,25,28)(H,26,27) |
| InChIKey | PFPPEYUFQAZMJY-UHFFFAOYSA-N |
| Mol Weight | 421.56 g/mol |
| Molecular Formula | C24H27N3O2S |
| Exact Mass | 421.182398 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | BWoXSwbPSXM |
|---|---|
| Name | acetamide, N-cyclopentyl-2-[[2-(3-methoxyphenyl)-5-(4-methylphenyl)-1H-imidazol-4-yl]thio]- |
| Copyright | Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 421.182398293 u |
| Formula | C24H27N3O2S |
| InChI | InChI=1S/C24H27N3O2S/c1-16-10-12-17(13-11-16)22-24(30-15-21(28)25-19-7-3-4-8-19)27-23(26-22)18-6-5-9-20(14-18)29-2/h5-6,9-14,19H,3-4,7-8,15H2,1-2H3,(H,25,28)(H,26,27) |
| InChIKey | PFPPEYUFQAZMJY-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_1094 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/13239686 |