| SpectraBase Compound ID | A2WM0bXW5eE |
|---|---|
| InChI | InChI=1S/C13H9ClN4O6/c1-7-4-8(14)2-3-10(7)15-13-11(17(21)22)5-9(16(19)20)6-12(13)18(23)24/h2-6,15H,1H3 |
| InChIKey | KGGWHKRCNYFILL-UHFFFAOYSA-N |
| Mol Weight | 352.69 g/mol |
| Molecular Formula | C13H9ClN4O6 |
| Exact Mass | 352.021062 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4WhyaKKKgF9 |
|---|---|
| Name | 4-chloro-N-picryl-o-toluidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H9ClN4O6 |
| InChI | InChI=1S/C13H9ClN4O6/c1-7-4-8(14)2-3-10(7)15-13-11(17(21)22)5-9(16(19)20)6-12(13)18(23)24/h2-6,15H,1H3 |
| InChIKey | KGGWHKRCNYFILL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 31558M |
| Solvent | CDCl3 |