| SpectraBase Compound ID | DUNhWItQbFC |
|---|---|
| InChI | InChI=1S/C10H15N3O2/c1-3-11-8-5-6-9(12-4-2)10(7-8)13(14)15/h5-7,11-12H,3-4H2,1-2H3 |
| InChIKey | LPYCQKBBWGSULF-UHFFFAOYSA-N |
| Mol Weight | 209.25 g/mol |
| Molecular Formula | C10H15N3O2 |
| Exact Mass | 209.116427 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AtFthYhmPYy |
|---|---|
| Name | N,N'-diethyl-2-nitro-p-phenylenediamine |
| Comments | One NH unobserved |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H15N3O2 |
| InChI | InChI=1S/C10H15N3O2/c1-3-11-8-5-6-9(12-4-2)10(7-8)13(14)15/h5-7,11-12H,3-4H2,1-2H3 |
| InChIKey | LPYCQKBBWGSULF-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 10043M |
| Solvent | CDCl3 |