![acetamide, 2-[[2-(4-ethylphenyl)-5-phenyl-1H-imidazol-4-yl]thio]-N-(3-methoxypropyl)-](/api/spectrum/KAge2ugQRqi/structure.png?h=300&w=458 "acetamide, 2-[[2-(4-ethylphenyl)-5-phenyl-1H-imidazol-4-yl]thio]-N-(3-methoxypropyl)-")
| SpectraBase Compound ID | 98py7fPlThy |
|---|---|
| InChI | InChI=1S/C23H27N3O2S/c1-3-17-10-12-19(13-11-17)22-25-21(18-8-5-4-6-9-18)23(26-22)29-16-20(27)24-14-7-15-28-2/h4-6,8-13H,3,7,14-16H2,1-2H3,(H,24,27)(H,25,26) |
| InChIKey | QEBGIMOXPRBJTF-UHFFFAOYSA-N |
| Mol Weight | 409.55 g/mol |
| Molecular Formula | C23H27N3O2S |
| Exact Mass | 409.182398 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | KAge2ugQRqi |
|---|---|
| Name | acetamide, 2-[[2-(4-ethylphenyl)-5-phenyl-1H-imidazol-4-yl]thio]-N-(3-methoxypropyl)- |
| Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 409.182398293 u |
| Formula | C23H27N3O2S |
| InChI | InChI=1S/C23H27N3O2S/c1-3-17-10-12-19(13-11-17)22-25-21(18-8-5-4-6-9-18)23(26-22)29-16-20(27)24-14-7-15-28-2/h4-6,8-13H,3,7,14-16H2,1-2H3,(H,24,27)(H,25,26) |
| InChIKey | QEBGIMOXPRBJTF-UHFFFAOYSA-N |
| Molecular Weight | 409.548 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2021_1384 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/13248592 |