| SpectraBase Compound ID | CSqyuQWzz14 |
|---|---|
| InChI | InChI=1S/C18H12N4O7/c23-20(24)13-10-16(21(25)26)18(17(11-13)22(27)28)19-12-6-8-15(9-7-12)29-14-4-2-1-3-5-14/h1-11,19H |
| InChIKey | XYHLXVACXKGEHH-UHFFFAOYSA-N |
| Mol Weight | 396.32 g/mol |
| Molecular Formula | C18H12N4O7 |
| Exact Mass | 396.070599 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1pFDjNTuaNT |
|---|---|
| Name | 4'-phenoxy-2,4,6,-trinitrodiphenylamine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H12N4O7 |
| InChI | InChI=1S/C18H12N4O7/c23-20(24)13-10-16(21(25)26)18(17(11-13)22(27)28)19-12-6-8-15(9-7-12)29-14-4-2-1-3-5-14/h1-11,19H |
| InChIKey | XYHLXVACXKGEHH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59718M |
| Solvent | CDCl3 |