![Benzenamine, 2-[2-(4-pyridinyl)ethyl]-](/api/spectrum/6zjKleoODDV/structure.png?h=300&w=458 "Benzenamine, 2-[2-(4-pyridinyl)ethyl]-")
| SpectraBase Compound ID | GyzRmsIMwoc |
|---|---|
| InChI | InChI=1S/C13H14N2/c14-13-4-2-1-3-12(13)6-5-11-7-9-15-10-8-11/h1-4,7-10H,5-6,14H2 |
| InChIKey | ZGFRLWMJMWEDON-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 | 6zjKleoODDV |
|---|---|
| Name | Benzenamine, 2-[2-(4-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/c14-13-4-2-1-3-12(13)6-5-11-7-9-15-10-8-11/h1-4,7-10H,5-6,14H2 |
| InChIKey | ZGFRLWMJMWEDON-UHFFFAOYSA-N |
| Molecular Weight | 198.269 g/mol |
| SMILES | C1(=CC=CC=C1CCC=1C=CN=CC1)N |