![4,4'''-oxybis[2,4,6-trinitrodiphenylamine]](/api/spectrum/Cdv0c6U8BuU/structure.png?h=300&w=458 "4,4'''-oxybis[2,4,6-trinitrodiphenylamine]")
| SpectraBase Compound ID | 9BFUDiUb0b5 |
|---|---|
| InChI | InChI=1S/C24H14N8O13/c33-27(34)15-9-19(29(37)38)23(20(10-15)30(39)40)25-13-1-5-17(6-2-13)45-18-7-3-14(4-8-18)26-24-21(31(41)42)11-16(28(35)36)12-22(24)32(43)44/h1-12,25-26H |
| InChIKey | JKCUNMZWBNHDRV-UHFFFAOYSA-N |
| Mol Weight | 622.42 g/mol |
| Molecular Formula | C24H14N8O13 |
| Exact Mass | 622.068033 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Cdv0c6U8BuU |
|---|---|
| Name | 4,4'''-oxybis[2,4,6-trinitrodiphenylamine] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H14N8O13 |
| InChI | InChI=1S/C24H14N8O13/c33-27(34)15-9-19(29(37)38)23(20(10-15)30(39)40)25-13-1-5-17(6-2-13)45-18-7-3-14(4-8-18)26-24-21(31(41)42)11-16(28(35)36)12-22(24)32(43)44/h1-12,25-26H |
| InChIKey | JKCUNMZWBNHDRV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 51881M |
| Solvent | Polysol |