![(ne)-6-Methyl-N-[(4-nitrophenyl)methylidene]pyridin-2-amine](/api/spectrum/8ru7Q0bdXMf/structure.png?h=300&w=458 "(ne)-6-Methyl-N-[(4-nitrophenyl)methylidene]pyridin-2-amine")
| SpectraBase Compound ID | 1CJMmh3FLnD |
|---|---|
| InChI | InChI=1S/C13H11N3O2/c1-10-3-2-4-13(15-10)14-9-11-5-7-12(8-6-11)16(17)18/h2-9H,1H3/b14-9+ |
| InChIKey | FARGESVKDHJORO-NTEUORMPSA-N |
| Mol Weight | 241.25 g/mol |
| Molecular Formula | C13H11N3O2 |
| Exact Mass | 241.085127 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8ru7Q0bdXMf |
|---|---|
| Name | (ne)-6-Methyl-N-[(4-nitrophenyl)methylidene]pyridin-2-amine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 241.085126604 u |
| Formula | C13H11N3O2 |
| InChI | InChI=1S/C13H11N3O2/c1-10-3-2-4-13(15-10)14-9-11-5-7-12(8-6-11)16(17)18/h2-9H,1H3/b14-9+ |
| InChIKey | FARGESVKDHJORO-NTEUORMPSA-N |
| Molecular Weight | 241.250 g/mol |
| SMILES | CC=1N=C(\N=C\C=2C=CC(N(=O)=O)=CC2)C=CC1 |