| SpectraBase Compound ID | 5Thjyrtcttn |
|---|---|
| InChI | InChI=1S/C16H12Cl3NO3/c1-9(21)10-3-2-4-11(5-10)20-16(22)8-23-15-7-13(18)12(17)6-14(15)19/h2-7H,8H2,1H3,(H,20,22) |
| InChIKey | SWHCRDWCTCVERA-UHFFFAOYSA-N |
| Mol Weight | 372.64 g/mol |
| Molecular Formula | C16H12Cl3NO3 |
| Exact Mass | 370.988276 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BACSJqFuYHj |
|---|---|
| Name | 3'-acetyl-2-(2,4,5-trichlorophenoxy)acetanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H12Cl3NO3 |
| InChI | InChI=1S/C16H12Cl3NO3/c1-9(21)10-3-2-4-11(5-10)20-16(22)8-23-15-7-13(18)12(17)6-14(15)19/h2-7H,8H2,1H3,(H,20,22) |
| InChIKey | SWHCRDWCTCVERA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59490M |
| Solvent | DMSO-d6 |