| SpectraBase Compound ID | Hf6zR4lCAhj |
|---|---|
| InChI | InChI=1S/C12H7ClN4O6/c13-8-3-1-2-4-9(8)14-12-10(16(20)21)5-7(15(18)19)6-11(12)17(22)23/h1-6,14H |
| InChIKey | UAQXECLUCCIJFV-UHFFFAOYSA-N |
| Mol Weight | 338.66 g/mol |
| Molecular Formula | C12H7ClN4O6 |
| Exact Mass | 338.005412 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9i439XQAMah |
|---|---|
| Name | 2'-chloro-2,4,6-trinitrodiphenylamine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H7ClN4O6 |
| InChI | InChI=1S/C12H7ClN4O6/c13-8-3-1-2-4-9(8)14-12-10(16(20)21)5-7(15(18)19)6-11(12)17(22)23/h1-6,14H |
| InChIKey | UAQXECLUCCIJFV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 40565M |
| Solvent | Polysol |