| SpectraBase Compound ID | 3cL6D0ARxzA |
|---|---|
| InChI | InChI=1S/C9H10N4O4/c1-9(2,13(16)17)11-10-7-3-5-8(6-4-7)12(14)15/h3-6H,1-2H3/b11-10+ |
| InChIKey | LOLUQQGEHJFUJV-ZHACJKMWSA-N |
| Mol Weight | 238.2 g/mol |
| Molecular Formula | C9H10N4O4 |
| Exact Mass | 238.070205 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KJOHgQ4cEN6 |
|---|---|
| Name | 1',4-dinitro-1'-methylbenzeneazoethane |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H10N4O4 |
| InChI | InChI=1S/C9H10N4O4/c1-9(2,13(16)17)11-10-7-3-5-8(6-4-7)12(14)15/h3-6H,1-2H3/b11-10+ |
| InChIKey | LOLUQQGEHJFUJV-ZHACJKMWSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34840M |
| Solvent | CDCl3 |