| SpectraBase Compound ID | IdKK2DVkgzy |
|---|---|
| InChI | InChI=1S/C10H11Cl2NO4/c1-15-7-4(10(13)14)8(16-2)6(12)9(17-3)5(7)11/h1-3H3,(H2,13,14) |
| InChIKey | HQEYRKXNRXLPIF-UHFFFAOYSA-N |
| Mol Weight | 280.11 g/mol |
| Molecular Formula | C10H11Cl2NO4 |
| Exact Mass | 279.006513 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7N1Lywimrrr |
|---|---|
| Name | 3,5-dichloro-2,4,6-trimethoxybenzamide |
| Source of Sample | J. Maillard, Lab. Jacques Logeais, Paris, France |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H11Cl2NO4 |
| InChI | InChI=1S/C10H11Cl2NO4/c1-15-7-4(10(13)14)8(16-2)6(12)9(17-3)5(7)11/h1-3H3,(H2,13,14) |
| InChIKey | HQEYRKXNRXLPIF-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 5308M |
| Solvent | TFA |
| Synonyms | BENZAMIDE, 3,5-DICHLORO-2,4,6-TRI- METHOXY-, |