![3'-chloro-2-[(2,6-dichlorobenzyl)thio]-4'-fluoroacetanilide](/api/spectrum/FKzZG5ang0T/structure.png?h=300&w=458 "3'-chloro-2-[(2,6-dichlorobenzyl)thio]-4'-fluoroacetanilide")
| SpectraBase Compound ID | 39B4gaC8gd4 |
|---|---|
| InChI | InChI=1S/C15H11Cl3FNOS/c16-11-2-1-3-12(17)10(11)7-22-8-15(21)20-9-4-5-14(19)13(18)6-9/h1-6H,7-8H2,(H,20,21) |
| InChIKey | LTZCDGOMISPVBR-UHFFFAOYSA-N |
| Mol Weight | 378.68 g/mol |
| Molecular Formula | C15H11Cl3FNOS |
| Exact Mass | 376.961096 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FKzZG5ang0T |
|---|---|
| Name | 3'-chloro-2-[(2,6-dichlorobenzyl)thio]-4'-fluoroacetanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H11Cl3FNOS |
| InChI | InChI=1S/C15H11Cl3FNOS/c16-11-2-1-3-12(17)10(11)7-22-8-15(21)20-9-4-5-14(19)13(18)6-9/h1-6H,7-8H2,(H,20,21) |
| InChIKey | LTZCDGOMISPVBR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46643M |
| Solvent | DMSO-d6 |