| SpectraBase Compound ID | 5NPNoPZ88K8 |
|---|---|
| InChI | InChI=1S/C17H16Cl3NO5/c1-23-14-4-9(5-15(24-2)17(14)25-3)21-16(22)8-26-13-7-11(19)10(18)6-12(13)20/h4-7H,8H2,1-3H3,(H,21,22) |
| InChIKey | NUWRFUBLCXETJC-UHFFFAOYSA-N |
| Mol Weight | 420.68 g/mol |
| Molecular Formula | C17H16Cl3NO5 |
| Exact Mass | 419.009406 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AOwTonfGAJx |
|---|---|
| Name | 2-(2,4,6-trichlorophenoxy)-3',4',5'-trimethoxyacetanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H16Cl3NO5 |
| InChI | InChI=1S/C17H16Cl3NO5/c1-23-14-4-9(5-15(24-2)17(14)25-3)21-16(22)8-26-13-7-11(19)10(18)6-12(13)20/h4-7H,8H2,1-3H3,(H,21,22) |
| InChIKey | NUWRFUBLCXETJC-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 22699M |
| Solvent | DMSO-d6 |