![acetamide, 2-[[2-(4-chlorophenyl)-5-phenyl-1H-imidazol-4-yl]thio]-N-[(tetrahydro-2-furanyl)methyl]-](/api/spectrum/82fFUvEo2hW/structure.png?h=300&w=458 "acetamide, 2-[[2-(4-chlorophenyl)-5-phenyl-1H-imidazol-4-yl]thio]-N-[(tetrahydro-2-furanyl)methyl]-")
| SpectraBase Compound ID | 3QPJz663CwW |
|---|---|
| InChI | InChI=1S/C22H22ClN3O2S/c23-17-10-8-16(9-11-17)21-25-20(15-5-2-1-3-6-15)22(26-21)29-14-19(27)24-13-18-7-4-12-28-18/h1-3,5-6,8-11,18H,4,7,12-14H2,(H,24,27)(H,25,26) |
| InChIKey | WSCQNYXDSVDPJR-UHFFFAOYSA-N |
| Mol Weight | 427.95 g/mol |
| Molecular Formula | C22H22ClN3O2S |
| Exact Mass | 427.112126 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 82fFUvEo2hW |
|---|---|
| Name | acetamide, 2-[[2-(4-chlorophenyl)-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 | 427.112125832 u |
| Formula | C22H22ClN3O2S |
| InChI | InChI=1S/C22H22ClN3O2S/c23-17-10-8-16(9-11-17)21-25-20(15-5-2-1-3-6-15)22(26-21)29-14-19(27)24-13-18-7-4-12-28-18/h1-3,5-6,8-11,18H,4,7,12-14H2,(H,24,27)(H,25,26) |
| InChIKey | WSCQNYXDSVDPJR-UHFFFAOYSA-N |
| Molecular Weight | 427.950 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2021_872 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/13239357 |