![acetamide, 2-[[2-(4-methoxyphenyl)-5-phenyl-1H-imidazol-4-yl]thio]-N-[(tetrahydro-2-furanyl)methyl]-](/api/spectrum/6F5iKsFnm5V/structure.png?h=300&w=458 "acetamide, 2-[[2-(4-methoxyphenyl)-5-phenyl-1H-imidazol-4-yl]thio]-N-[(tetrahydro-2-furanyl)methyl]-")
| SpectraBase Compound ID | 8jMuICmSnZD |
|---|---|
| InChI | InChI=1S/C23H25N3O3S/c1-28-18-11-9-17(10-12-18)22-25-21(16-6-3-2-4-7-16)23(26-22)30-15-20(27)24-14-19-8-5-13-29-19/h2-4,6-7,9-12,19H,5,8,13-15H2,1H3,(H,24,27)(H,25,26) |
| InChIKey | CUPHXJHOLWHHAK-UHFFFAOYSA-N |
| Mol Weight | 423.53 g/mol |
| Molecular Formula | C23H25N3O3S |
| Exact Mass | 423.161663 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 6F5iKsFnm5V |
|---|---|
| Name | acetamide, 2-[[2-(4-methoxyphenyl)-5-phenyl-1H-imidazol-4-yl]thio]-N-[(tetrahydro-2-furanyl)methyl]- |
| Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 423.161662848 u |
| Formula | C23H25N3O3S |
| InChI | InChI=1S/C23H25N3O3S/c1-28-18-11-9-17(10-12-18)22-25-21(16-6-3-2-4-7-16)23(26-22)30-15-20(27)24-14-19-8-5-13-29-19/h2-4,6-7,9-12,19H,5,8,13-15H2,1H3,(H,24,27)(H,25,26) |
| InChIKey | CUPHXJHOLWHHAK-UHFFFAOYSA-N |
| Molecular Weight | 423.531 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2021_871 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/13239356 |