| SpectraBase Compound ID | GR3U1WLXcPc |
|---|---|
| InChI | InChI=1S/C14H14N4O4/c1-16(2)11-5-3-10(4-6-11)15-13-8-7-12(17(19)20)9-14(13)18(21)22/h3-9,15H,1-2H3 |
| InChIKey | YWTOZWITTRYCTP-UHFFFAOYSA-N |
| Mol Weight | 302.29 g/mol |
| Molecular Formula | C14H14N4O4 |
| Exact Mass | 302.101505 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KKyUVdKtcGa |
|---|---|
| Name | N,N-dimethyl-N'-(2,4-dinitrophenyl)-p-phenylenediamine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H14N4O4 |
| InChI | InChI=1S/C14H14N4O4/c1-16(2)11-5-3-10(4-6-11)15-13-8-7-12(17(19)20)9-14(13)18(21)22/h3-9,15H,1-2H3 |
| InChIKey | YWTOZWITTRYCTP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 39460M |
| Solvent | CDCl3 |