![Benzenamine, 4-[2-(2-pyridinyl)ethyl]-](/api/spectrum/LVD2w8k9ffc/structure.png?h=300&w=458 "Benzenamine, 4-[2-(2-pyridinyl)ethyl]-")
| SpectraBase Compound ID | 3yyWw58EdOA |
|---|---|
| InChI | InChI=1S/C13H14N2/c14-12-7-4-11(5-8-12)6-9-13-3-1-2-10-15-13/h1-5,7-8,10H,6,9,14H2 |
| InChIKey | JLXIKRWYUBIXPX-UHFFFAOYSA-N |
| Mol Weight | 198.27 g/mol |
| Molecular Formula | C13H14N2 |
| Exact Mass | 198.115698 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LVD2w8k9ffc |
|---|---|
| Name | Benzenamine, 4-[2-(2-pyridinyl)ethyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 198.115698459 u |
| Formula | C13H14N2 |
| InChI | InChI=1S/C13H14N2/c14-12-7-4-11(5-8-12)6-9-13-3-1-2-10-15-13/h1-5,7-8,10H,6,9,14H2 |
| InChIKey | JLXIKRWYUBIXPX-UHFFFAOYSA-N |
| Molecular Weight | 198.269 g/mol |
| SMILES | NC1=CC=C(CCC2=NC=CC=C2)C=C1 |