| SpectraBase Compound ID | K16xpUGpf5W |
|---|---|
| InChI | InChI=1S/C16H14Cl3NO3/c1-2-22-14-6-4-3-5-13(14)20-16(21)9-23-15-8-11(18)10(17)7-12(15)19/h3-8H,2,9H2,1H3,(H,20,21) |
| InChIKey | ILSVNNIZAICKAA-UHFFFAOYSA-N |
| Mol Weight | 374.65 g/mol |
| Molecular Formula | C16H14Cl3NO3 |
| Exact Mass | 373.003926 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5vAr40VGHwy |
|---|---|
| Name | 2-(2,4,5-trichlorophenoxy)-o-acetophenetidide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H14Cl3NO3 |
| InChI | InChI=1S/C16H14Cl3NO3/c1-2-22-14-6-4-3-5-13(14)20-16(21)9-23-15-8-11(18)10(17)7-12(15)19/h3-8H,2,9H2,1H3,(H,20,21) |
| InChIKey | ILSVNNIZAICKAA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59480M |
| Solvent | CDCl3 |