| SpectraBase Compound ID | FoXqo7Siac8 |
|---|---|
| InChI | InChI=1S/C15H12Cl3NO2S/c1-22-10-4-2-9(3-5-10)19-15(20)8-21-14-7-12(17)11(16)6-13(14)18/h2-7H,8H2,1H3,(H,19,20) |
| InChIKey | ZDUPBNKGRDIKRM-UHFFFAOYSA-N |
| Mol Weight | 376.69 g/mol |
| Molecular Formula | C15H12Cl3NO2S |
| Exact Mass | 374.965433 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6d5QoTAX980 |
|---|---|
| Name | 4'-(methylthio)-2-(2,4,5-trichlorophenoxy)acetanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H12Cl3NO2S |
| InChI | InChI=1S/C15H12Cl3NO2S/c1-22-10-4-2-9(3-5-10)19-15(20)8-21-14-7-12(17)11(16)6-13(14)18/h2-7H,8H2,1H3,(H,19,20) |
| InChIKey | ZDUPBNKGRDIKRM-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 22070M |
| Solvent | DMSO-d6 |