![2-{[5-(p-chlorophenyl)-1-methylimidazol-2-yl]thio}-4'-isopropylacetanilide](/api/spectrum/A7j0p9zaGug/structure.png?h=300&w=458 "2-{[5-(p-chlorophenyl)-1-methylimidazol-2-yl]thio}-4'-isopropylacetanilide")
| SpectraBase Compound ID | KwxjSqBsl9k |
|---|---|
| InChI | InChI=1S/C21H22ClN3OS/c1-14(2)15-6-10-18(11-7-15)24-20(26)13-27-21-23-12-19(25(21)3)16-4-8-17(22)9-5-16/h4-12,14H,13H2,1-3H3,(H,24,26) |
| InChIKey | WOGBCXUPRGFHQD-UHFFFAOYSA-N |
| Mol Weight | 399.94 g/mol |
| Molecular Formula | C21H22ClN3OS |
| Exact Mass | 399.117211 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A7j0p9zaGug |
|---|---|
| Name | 2-{[5-(p-chlorophenyl)-1-methylimidazol-2-yl]thio}-4'-isopropylacetanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H22ClN3OS |
| InChI | InChI=1S/C21H22ClN3OS/c1-14(2)15-6-10-18(11-7-15)24-20(26)13-27-21-23-12-19(25(21)3)16-4-8-17(22)9-5-16/h4-12,14H,13H2,1-3H3,(H,24,26) |
| InChIKey | WOGBCXUPRGFHQD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58441M |
| Solvent | CDCl3 |