| SpectraBase Compound ID | L2yAquOils9 |
|---|---|
| InChI | InChI=1S/C15H11Cl2N3O4/c16-11-6-10(7-12(17)8-11)15(21)24-19-14(18)5-9-1-3-13(4-2-9)20(22)23/h1-4,6-8H,5H2,(H2,18,19) |
| InChIKey | XHMSALJTEYABEQ-UHFFFAOYSA-N |
| Mol Weight | 368.18 g/mol |
| Molecular Formula | C15H11Cl2N3O4 |
| Exact Mass | 367.012661 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E935G5Umh3b |
|---|---|
| Name | O-(3,5-dichlorobenzoyl)-2-(p-nitrophenyl)acetamidoxime |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H11Cl2N3O4 |
| InChI | InChI=1S/C15H11Cl2N3O4/c16-11-6-10(7-12(17)8-11)15(21)24-19-14(18)5-9-1-3-13(4-2-9)20(22)23/h1-4,6-8H,5H2,(H2,18,19) |
| InChIKey | XHMSALJTEYABEQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48113M |
| Solvent | DMSO-d6 |