![3,4-dichloro-2'-[(p-fluorophenyl)carbamoyl]thiocarbanilide](/api/spectrum/990T6RNhOTY/structure.png?h=300&w=458 "3,4-dichloro-2'-[(p-fluorophenyl)carbamoyl]thiocarbanilide")
| SpectraBase Compound ID | 4fDC9bs8tQn |
|---|---|
| InChI | InChI=1S/C20H14Cl2FN3OS/c21-16-10-9-14(11-17(16)22)25-20(28)26-18-4-2-1-3-15(18)19(27)24-13-7-5-12(23)6-8-13/h1-11H,(H,24,27)(H2,25,26,28) |
| InChIKey | CRIFEDUBIMGAOR-UHFFFAOYSA-N |
| Mol Weight | 434.32 g/mol |
| Molecular Formula | C20H14Cl2FN3OS |
| Exact Mass | 433.021867 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 990T6RNhOTY |
|---|---|
| Name | 3,4-dichloro-2'-[(p-fluorophenyl)carbamoyl]thiocarbanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H14Cl2FN3OS |
| InChI | InChI=1S/C20H14Cl2FN3OS/c21-16-10-9-14(11-17(16)22)25-20(28)26-18-4-2-1-3-15(18)19(27)24-13-7-5-12(23)6-8-13/h1-11H,(H,24,27)(H2,25,26,28) |
| InChIKey | CRIFEDUBIMGAOR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 25864M |
| Solvent | Polysol-d |