![4'-chloro-2-{[5-(p-chlorophenyl)-1-methylimidazol-2-yl]thio}acetanilide](/api/spectrum/E0c0Ulum4ru/structure.png?h=300&w=458 "4'-chloro-2-{[5-(p-chlorophenyl)-1-methylimidazol-2-yl]thio}acetanilide")
| SpectraBase Compound ID | AH7XEZITSpN |
|---|---|
| InChI | InChI=1S/C18H15Cl2N3OS/c1-23-16(12-2-4-13(19)5-3-12)10-21-18(23)25-11-17(24)22-15-8-6-14(20)7-9-15/h2-10H,11H2,1H3,(H,22,24) |
| InChIKey | CDRZKWLRGBEPFK-UHFFFAOYSA-N |
| Mol Weight | 392.3 g/mol |
| Molecular Formula | C18H15Cl2N3OS |
| Exact Mass | 391.031289 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E0c0Ulum4ru |
|---|---|
| Name | 4'-chloro-2-{[5-(p-chlorophenyl)-1-methylimidazol-2-yl]thio}acetanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H15Cl2N3OS |
| InChI | InChI=1S/C18H15Cl2N3OS/c1-23-16(12-2-4-13(19)5-3-12)10-21-18(23)25-11-17(24)22-15-8-6-14(20)7-9-15/h2-10H,11H2,1H3,(H,22,24) |
| InChIKey | CDRZKWLRGBEPFK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58439M |
| Solvent | CDCl3 |