| SpectraBase Compound ID | GqukGeacnaY |
|---|---|
| InChI | InChI=1S/C7H9N3O2/c1-4-3-5(2)9-7(8)6(4)10(11)12/h3H,1-2H3,(H2,8,9) |
| InChIKey | BMDWNSISXBATQY-UHFFFAOYSA-N |
| Mol Weight | 167.17 g/mol |
| Molecular Formula | C7H9N3O2 |
| Exact Mass | 167.069477 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FGSWdFc1V2a |
|---|---|
| Name | 4,6-Dimethyl-3-nitro-2-pyridinamine |
| CAS Registry Number | 22934-23-2 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C7H9N3O2 |
| InChI | InChI=1S/C7H9N3O2/c1-4-3-5(2)9-7(8)6(4)10(11)12/h3H,1-2H3,(H2,8,9) |
| InChIKey | BMDWNSISXBATQY-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |