| SpectraBase Compound ID | L9as6zDpe87 |
|---|---|
| InChI | InChI=1S/C9H6Cl3N3O4/c10-9(11,12)8(16)19-14-7(13)5-2-1-3-6(4-5)15(17)18/h1-4H,(H2,13,14) |
| InChIKey | GODPYJLEBWBKRG-UHFFFAOYSA-N |
| Mol Weight | 326.52 g/mol |
| Molecular Formula | C9H6Cl3N3O4 |
| Exact Mass | 324.942389 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1DZJ1KdCrTd |
|---|---|
| Name | m-nitro-O-(trichloroacetyl)benzamidoxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H6Cl3N3O4 |
| InChI | InChI=1S/C9H6Cl3N3O4/c10-9(11,12)8(16)19-14-7(13)5-2-1-3-6(4-5)15(17)18/h1-4H,(H2,13,14) |
| InChIKey | GODPYJLEBWBKRG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 39878M |
| Solvent | CDCl3 |