| SpectraBase Compound ID | IYY9dHKah8j |
|---|---|
| InChI | InChI=1S/C14H11ClN4O8/c1-26-12-6-13(27-2)9(5-8(12)15)16-14-10(18(22)23)3-7(17(20)21)4-11(14)19(24)25/h3-6,16H,1-2H3 |
| InChIKey | QHDDUOTUXYMDIV-UHFFFAOYSA-N |
| Mol Weight | 398.72 g/mol |
| Molecular Formula | C14H11ClN4O8 |
| Exact Mass | 398.026541 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9lrwh9yBLMr |
|---|---|
| Name | 5-chloro-2,4-dimethoxy-2',4',6'-trinitrodiphenylamine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H11ClN4O8 |
| InChI | InChI=1S/C14H11ClN4O8/c1-26-12-6-13(27-2)9(5-8(12)15)16-14-10(18(22)23)3-7(17(20)21)4-11(14)19(24)25/h3-6,16H,1-2H3 |
| InChIKey | QHDDUOTUXYMDIV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 31398M |
| Solvent | CDCl3 |