| SpectraBase Compound ID | IDH6ozTr0M7 |
|---|---|
| InChI | InChI=1S/C14H12N4O8/c1-25-9-3-4-10(13(7-9)26-2)15-14-11(17(21)22)5-8(16(19)20)6-12(14)18(23)24/h3-7,15H,1-2H3 |
| InChIKey | ARYHJQAZXDOFRL-UHFFFAOYSA-N |
| Mol Weight | 364.27 g/mol |
| Molecular Formula | C14H12N4O8 |
| Exact Mass | 364.065513 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FXpGmaAWRPj |
|---|---|
| Name | 2',4'-dimethoxy-2,4,6-trinitrodiphenylamine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H12N4O8 |
| InChI | InChI=1S/C14H12N4O8/c1-25-9-3-4-10(13(7-9)26-2)15-14-11(17(21)22)5-8(16(19)20)6-12(14)18(23)24/h3-7,15H,1-2H3 |
| InChIKey | ARYHJQAZXDOFRL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 50391M |
| Solvent | CDCl3 |