| SpectraBase Compound ID | 2bd4HCJO6mo |
|---|---|
| InChI | InChI=1S/C16H13Cl2NO3/c1-10(20)11-2-5-13(6-3-11)19-16(21)9-22-15-7-4-12(17)8-14(15)18/h2-8H,9H2,1H3,(H,19,21) |
| InChIKey | YYUQRARGQOXJPX-UHFFFAOYSA-N |
| Mol Weight | 338.19 g/mol |
| Molecular Formula | C16H13Cl2NO3 |
| Exact Mass | 337.027249 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 6Q2xC36b5oF |
|---|---|
| Name | 4'-acetyl-2-(2,4-dichlorophenoxy)acetanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H13Cl2NO3 |
| InChI | InChI=1S/C16H13Cl2NO3/c1-10(20)11-2-5-13(6-3-11)19-16(21)9-22-15-7-4-12(17)8-14(15)18/h2-8H,9H2,1H3,(H,19,21) |
| InChIKey | YYUQRARGQOXJPX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59782M |
| Solvent | DMSO-d6 |