| SpectraBase Compound ID | 2WgDKu6Uad9 |
|---|---|
| InChI | InChI=1S/C8H11N3O2/c1-9-6-3-4-7(10-2)8(5-6)11(12)13/h3-5,9-10H,1-2H3 |
| InChIKey | MYOOTZAUHFEBBL-UHFFFAOYSA-N |
| Mol Weight | 181.19 g/mol |
| Molecular Formula | C8H11N3O2 |
| Exact Mass | 181.085127 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3kSJj47biSR |
|---|---|
| Name | N,N'-dimethyl-2-nitro-p-phenylenediamine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H11N3O2 |
| InChI | InChI=1S/C8H11N3O2/c1-9-6-3-4-7(10-2)8(5-6)11(12)13/h3-5,9-10H,1-2H3 |
| InChIKey | MYOOTZAUHFEBBL-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 11639M |
| Solvent | CDCl3 |