| SpectraBase Compound ID | pUC0BPLLxR |
|---|---|
| InChI | InChI=1S/C15H19N3O2/c1-10(2)20-14-7-6-11(19-3)9-13(14)18-15-12(16)5-4-8-17-15/h4-10H,16H2,1-3H3,(H,17,18) |
| InChIKey | XCCGQUPUBKXKJT-UHFFFAOYSA-N |
| Mol Weight | 273.34 g/mol |
| Molecular Formula | C15H19N3O2 |
| Exact Mass | 273.147727 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ACDDgkM8IQN |
|---|---|
| Name | (3-Amino-2-pyridyl)-(2-isopropoxy-5-methoxy-phenyl)amine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 273.147726862 u |
| Formula | C15H19N3O2 |
| InChI | InChI=1S/C15H19N3O2/c1-10(2)20-14-7-6-11(19-3)9-13(14)18-15-12(16)5-4-8-17-15/h4-10H,16H2,1-3H3,(H,17,18) |
| InChIKey | XCCGQUPUBKXKJT-UHFFFAOYSA-N |
| Molecular Weight | 273.336 g/mol |
| SMILES | C1(NC=2C(OC(C)C)=CC=C(C2)OC)=NC=CC=C1N |