![6'-CHLORO-2-[(p-CHLOROPHENYL)THIO]-2-PHENYL-alpha,alpha,alpha-TRIFLUORO-m-ACETOTOLUIDIDE](/api/spectrum/LvTPW9NpEvX/structure.png?h=300&w=458 "6'-CHLORO-2-[(p-CHLOROPHENYL)THIO]-2-PHENYL-alpha,alpha,alpha-TRIFLUORO-m-ACETOTOLUIDIDE")
| SpectraBase Compound ID | GeM6PHVIl0w |
|---|---|
| InChI | InChI=1S/C21H14Cl2F3NOS/c22-15-7-9-16(10-8-15)29-19(13-4-2-1-3-5-13)20(28)27-18-12-14(21(24,25)26)6-11-17(18)23/h1-12,19H,(H,27,28) |
| InChIKey | SJJVCYSHSJMYPC-UHFFFAOYSA-N |
| Mol Weight | 456.31 g/mol |
| Molecular Formula | C21H14Cl2F3NOS |
| Exact Mass | 455.012525 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LvTPW9NpEvX |
|---|---|
| Name | 6'-chloro-2-[(p-chlorophenyl)thio]-2-phenyl-alpha,alpha,alpha-trifluoro-m-acetotoluidide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H14Cl2F3NOS |
| InChI | InChI=1S/C21H14Cl2F3NOS/c22-15-7-9-16(10-8-15)29-19(13-4-2-1-3-5-13)20(28)27-18-12-14(21(24,25)26)6-11-17(18)23/h1-12,19H,(H,27,28) |
| InChIKey | SJJVCYSHSJMYPC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33423M |
| Solvent | CDCl3 |