![5-[4-(6-Amino-4-methyl-3-pyridinyl)phenyl]-4-methyl-2-pyridinamine](/api/spectrum/GkWkpTfBDRT/structure.png?h=300&w=458 "5-[4-(6-Amino-4-methyl-3-pyridinyl)phenyl]-4-methyl-2-pyridinamine")
| SpectraBase Compound ID | GGnytZO6LN9 |
|---|---|
| InChI | InChI=1S/C18H18N4/c1-11-7-17(19)21-9-15(11)13-3-5-14(6-4-13)16-10-22-18(20)8-12(16)2/h3-10H,1-2H3,(H2,19,21)(H2,20,22) |
| InChIKey | WOCHDASZIUXCCT-UHFFFAOYSA-N |
| Mol Weight | 290.37 g/mol |
| Molecular Formula | C18H18N4 |
| Exact Mass | 290.153147 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GkWkpTfBDRT |
|---|---|
| Name | 5-[4-(6-Amino-4-methyl-3-pyridinyl)phenyl]-4-methyl-2-pyridinamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 290.153146596 u |
| Formula | C18H18N4 |
| InChI | InChI=1S/C18H18N4/c1-11-7-17(19)21-9-15(11)13-3-5-14(6-4-13)16-10-22-18(20)8-12(16)2/h3-10H,1-2H3,(H2,19,21)(H2,20,22) |
| InChIKey | WOCHDASZIUXCCT-UHFFFAOYSA-N |
| SMILES | C=1(C(=CC(=NC1)N)C)C=1C=CC(C=2C(=CC(=NC2)N)C)=CC1 |