![2-{[5-(p-chlorophenyl)-1-methylimidazol-2-yl]thio}-3',5'-dichloroacetanilide](/api/spectrum/GisweRekCsa/structure.png?h=300&w=458 "2-{[5-(p-chlorophenyl)-1-methylimidazol-2-yl]thio}-3',5'-dichloroacetanilide")
| SpectraBase Compound ID | ClhdoBgARYj |
|---|---|
| InChI | InChI=1S/C18H14Cl3N3OS/c1-24-16(11-2-4-12(19)5-3-11)9-22-18(24)26-10-17(25)23-15-7-13(20)6-14(21)8-15/h2-9H,10H2,1H3,(H,23,25) |
| InChIKey | GRLIURFAEPMWRV-UHFFFAOYSA-N |
| Mol Weight | 426.75 g/mol |
| Molecular Formula | C18H14Cl3N3OS |
| Exact Mass | 424.992316 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GisweRekCsa |
|---|---|
| Name | 2-{[5-(p-chlorophenyl)-1-methylimidazol-2-yl]thio}-3',5'-dichloroacetanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H14Cl3N3OS |
| InChI | InChI=1S/C18H14Cl3N3OS/c1-24-16(11-2-4-12(19)5-3-11)9-22-18(24)26-10-17(25)23-15-7-13(20)6-14(21)8-15/h2-9H,10H2,1H3,(H,23,25) |
| InChIKey | GRLIURFAEPMWRV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58440M |
| Solvent | CDCl3 |