![6-[(p-CHLOROPHENYL)THIO]-alpha,alpha,alpha-TRIFLUORO-m-TOLUIDINE](/api/spectrum/J7BB3Dirksy/structure.png?h=300&w=458 "6-[(p-CHLOROPHENYL)THIO]-alpha,alpha,alpha-TRIFLUORO-m-TOLUIDINE")
| SpectraBase Compound ID | 9v4TdyW1R3F |
|---|---|
| InChI | InChI=1S/C13H9ClF3NS/c14-9-2-4-10(5-3-9)19-12-6-1-8(7-11(12)18)13(15,16)17/h1-7H,18H2 |
| InChIKey | SPXNEWVVINZELA-UHFFFAOYSA-N |
| Mol Weight | 303.73 g/mol |
| Molecular Formula | C13H9ClF3NS |
| Exact Mass | 303.009633 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J7BB3Dirksy |
|---|---|
| Name | 6-[(p-chlorophenyl)thio]-alpha,alpha,alpha-trifluoro-m-toluidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H9ClF3NS |
| InChI | InChI=1S/C13H9ClF3NS/c14-9-2-4-10(5-3-9)19-12-6-1-8(7-11(12)18)13(15,16)17/h1-7H,18H2 |
| InChIKey | SPXNEWVVINZELA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 39494M |
| Solvent | CDCl3 |