| SpectraBase Compound ID | 88zaA9bGIyE |
|---|---|
| InChI | InChI=1S/C12H5N7O12/c20-14(21)5-1-7(16(24)25)11(8(2-5)17(26)27)13-12-9(18(28)29)3-6(15(22)23)4-10(12)19(30)31/h1-4,13H |
| InChIKey | CBCIHIVRDWLAME-UHFFFAOYSA-N |
| Mol Weight | 439.21 g/mol |
| Molecular Formula | C12H5N7O12 |
| Exact Mass | 438.999619 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5a1Zz2LKy3u |
|---|---|
| Name | 2,2',4,4',6,6'-hexanitrodiphenylamine |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H5N7O12 |
| InChI | InChI=1S/C12H5N7O12/c20-14(21)5-1-7(16(24)25)11(8(2-5)17(26)27)13-12-9(18(28)29)3-6(15(22)23)4-10(12)19(30)31/h1-4,13H |
| InChIKey | CBCIHIVRDWLAME-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 6046M |
| Solvent | DMSO-d6 |