![2,2-dichloro-2'-{[m-(trifluoromethyl)benzyl]thio}acetanilide](/api/spectrum/KptZ6qWubq6/structure.png?h=300&w=458 "2,2-dichloro-2'-{[m-(trifluoromethyl)benzyl]thio}acetanilide")
| SpectraBase Compound ID | LXYIULrB8gG |
|---|---|
| InChI | InChI=1S/C16H12Cl2F3NOS/c17-14(18)15(23)22-12-6-1-2-7-13(12)24-9-10-4-3-5-11(8-10)16(19,20)21/h1-8,14H,9H2,(H,22,23) |
| InChIKey | NNNNPRXDVNLTJM-UHFFFAOYSA-N |
| Mol Weight | 394.24 g/mol |
| Molecular Formula | C16H12Cl2F3NOS |
| Exact Mass | 392.996875 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KptZ6qWubq6 |
|---|---|
| Name | 2,2-dichloro-2'-{[m-(trifluoromethyl)benzyl]thio}acetanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H12Cl2F3NOS |
| InChI | InChI=1S/C16H12Cl2F3NOS/c17-14(18)15(23)22-12-6-1-2-7-13(12)24-9-10-4-3-5-11(8-10)16(19,20)21/h1-8,14H,9H2,(H,22,23) |
| InChIKey | NNNNPRXDVNLTJM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34144M |
| Solvent | CDCl3 |